Purinnukleoside

Purinnukleoside

Zwei-Kohlenstoff-Stickstoff-Ringbasen (Adenin und Guanin) kovalent an einen Zucker (Ribose oder Desoxyribose) gebunden; können als extrazelluläre Botenstoffe, Antimetaboliten und Kettenterminatoren fungieren, die virale DNA-Polymerase hemmen.
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Physikalische Form

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1 – 30 von 33 Ergebnisse
1

Thermo Scientific Chemicals 2'-Fluor-2'-Desoxyguanosin, 99 %

CAS: 78842-13-4 Summenformel: C10H12FN5O4 Molekulargewicht (g/mol): 285.24 MDL-Nummer: MFCD00923832 InChI-Schlüssel: UXUZARPLRQRNNX-DXTOWSMRSA-N Synonym: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 IUPAC-Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1F

InChI-Schlüssel UXUZARPLRQRNNX-DXTOWSMRSA-N
IUPAC-Name 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one
PubChem CID 196536
CAS 78842-13-4
MDL-Nummer MFCD00923832
Molekulargewicht (g/mol) 285.24
SMILES NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1F
Synonym 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
Summenformel C10H12FN5O4
2

Thermo Scientific Chemicals 2'-Amino-2'-Desoxyguanosin, 98 %

CAS: 60966-26-9 Summenformel: C10H14N6O4 Molekulargewicht (g/mol): 282.26 MDL-Nummer: MFCD01723954 InChI-Schlüssel: ROPTVRLUGSPXNH-DXTOWSMRSA-N Synonym: 2'-amino-2'-deoxyguanosine,guanosine, 2'-amino-2'-deoxy,2'-deoxy-2'-aminoguanosine,2ag,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one,guanosine,2'-amino-2'-deoxy,2'-amino-2'-deoxyguanosine,2'-nh2-dg,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6-one PubChem CID: 173775 IUPAC-Name: 2-Amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)N)NC(=NC2=O)N

InChI-Schlüssel ROPTVRLUGSPXNH-DXTOWSMRSA-N
IUPAC-Name 2-Amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 173775
CAS 60966-26-9
MDL-Nummer MFCD01723954
Molekulargewicht (g/mol) 282.26
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)N)NC(=NC2=O)N
Synonym 2'-amino-2'-deoxyguanosine,guanosine, 2'-amino-2'-deoxy,2'-deoxy-2'-aminoguanosine,2ag,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one,guanosine,2'-amino-2'-deoxy,2'-amino-2'-deoxyguanosine,2'-nh2-dg,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6-one
Summenformel C10H14N6O4
3

Thermo Scientific Chemicals 2'-Amino-2'-Desoxyadenosin, 98 %

CAS: 10414-81-0 Summenformel: C10H14N6O3 Molekulargewicht (g/mol): 266.26 MDL-Nummer: MFCD06657636 InChI-Schlüssel: CQKMBZHLOYVGHW-UHFFFAOYNA-N Synonym: 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy PubChem CID: 447594 SMILES: NC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12

InChI-Schlüssel CQKMBZHLOYVGHW-UHFFFAOYNA-N
PubChem CID 447594
CAS 10414-81-0
MDL-Nummer MFCD06657636
Molekulargewicht (g/mol) 266.26
SMILES NC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN=C12
Synonym 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy
Summenformel C10H14N6O3
4

2'-Fluor-2'-Desoxyadenosin, 99 %

CAS: 64183-27-3 Summenformel: C10H12FN5O3 Molekulargewicht (g/mol): 269.236 MDL-Nummer: MFCD09750859 InChI-Schlüssel: ZGYYPTJWJBEXBC-QYYRPYCUSA-N Synonym: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 IUPAC-Name: (2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-4-fluor-2-(hydroxymethyl)oxolan-3-ol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)F

InChI-Schlüssel ZGYYPTJWJBEXBC-QYYRPYCUSA-N
IUPAC-Name (2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-4-fluor-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 100253
CAS 64183-27-3
MDL-Nummer MFCD09750859
Molekulargewicht (g/mol) 269.236
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)F
Synonym 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da
Summenformel C10H12FN5O3
5

Thermo Scientific Chemicals 2'-Desoxyadenosin-Monohydrat, 99 %

CAS: 16373-93-6 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00149364 InChI-Schlüssel: OLXZPDWKRNYJJZ-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC-Name: 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1

InChI-Schlüssel OLXZPDWKRNYJJZ-UHFFFAOYNA-N
IUPAC-Name 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 9549172
CAS 16373-93-6
MDL-Nummer MFCD00149364
Molekulargewicht (g/mol) 251.25
SMILES NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1
Synonym 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
Summenformel C10H13N5O3
6

Thermo Scientific Chemicals 2'-Deoxyguanosinhydrat, 99 %

CAS: 961-07-9 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD00150760 InChI-Schlüssel: YKBGVTZYEHREMT-KVQBGUIXSA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC-Name: 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

InChI-Schlüssel YKBGVTZYEHREMT-KVQBGUIXSA-N
IUPAC-Name 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 187790
CAS 961-07-9
ChEBI CHEBI:17172
MDL-Nummer MFCD00150760
Molekulargewicht (g/mol) 267.245
SMILES C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
Synonym 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
Summenformel C10H13N5O4
7

Thermo Scientific Chemicals 2'-Desoxyadenosinhydrat, ≥ 99 %

CAS: 16373-93-6 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00149364 InChI-Schlüssel: OLXZPDWKRNYJJZ-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 SMILES: NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1

InChI-Schlüssel OLXZPDWKRNYJJZ-UHFFFAOYNA-N
PubChem CID 9549172
CAS 16373-93-6
MDL-Nummer MFCD00149364
Molekulargewicht (g/mol) 251.25
SMILES NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1
Synonym 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
Summenformel C10H13N5O3
8

2'-Desoxyguanosin-Monohydrat, synthetisch, > 98 % (Trockenbasis), Thermo Scientific Chemicals

9

2'-Desoxyinosin

CAS: 890-38-0 Summenformel: C10H12N4O4 Molekulargewicht (g/mol): 252.23 MDL-Nummer: MFCD00005762 InChI-Schlüssel: VGONTNSXDCQUGY-RRKCRQDMSA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC-Name: 9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

InChI-Schlüssel VGONTNSXDCQUGY-RRKCRQDMSA-N
IUPAC-Name 9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 65058
CAS 890-38-0
ChEBI CHEBI:28997
MDL-Nummer MFCD00005762
Molekulargewicht (g/mol) 252.23
SMILES C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O
Synonym 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Summenformel C10H12N4O4
10

6-Chloropurin-2'-desoxyribosid, 97 %, Thermo Scientific Chemicals

CAS: 4594-45-0 Summenformel: C10H11ClN4O3 Molekulargewicht (g/mol): 270.673 MDL-Nummer: MFCD00083282 InChI-Schlüssel: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC-Name: (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

EDGE
InChI-Schlüssel PGEULCIODBNODW-FSDSQADBSA-N
IUPAC-Name (2R,3R,5R)-5-(6-Chlorpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 92132234
CAS 4594-45-0
MDL-Nummer MFCD00083282
Molekulargewicht (g/mol) 270.673
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
Summenformel C10H11ClN4O3
11

Thermo Scientific Chemicals 2'-Deoxyguanosine

CAS: 961-07-9 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD00080300 InChI-Schlüssel: YKBGVTZYEHREMT-KVQBGUIXSA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC-Name: 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

InChI-Schlüssel YKBGVTZYEHREMT-KVQBGUIXSA-N
IUPAC-Name 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 187790
CAS 961-07-9
ChEBI CHEBI:17172
MDL-Nummer MFCD00080300
Molekulargewicht (g/mol) 267.245
SMILES C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
Synonym 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
Summenformel C10H13N5O4
12

Thermo Scientific Chemicals 3'-Amino-2',3'-Dideoxyinosin, 98 %

13

Thermo Scientific Chemicals 2'-Deoxyadenosin, 99 %

CAS: 958-09-8 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.246 MDL-Nummer: MFCD00056003 InChI-Schlüssel: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 IUPAC-Name: (2R,3S,5R)-5-(6-Aminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

InChI-Schlüssel OLXZPDWKRNYJJZ-RRKCRQDMSA-N
IUPAC-Name (2R,3S,5R)-5-(6-Aminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 13730
CAS 958-09-8
ChEBI CHEBI:17256
MDL-Nummer MFCD00056003
Molekulargewicht (g/mol) 251.246
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
Synonym 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc
Summenformel C10H13N5O3
14

3'-Deoxyadenosin, 98 %

CAS: 73-03-0 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.25 MDL-Nummer: MFCD00037998 InChI-Schlüssel: OFEZSBMBBKLLBJ-BAJZRUMYSA-N Synonym: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

InChI-Schlüssel OFEZSBMBBKLLBJ-BAJZRUMYSA-N
PubChem CID 6303
CAS 73-03-0
ChEBI CHEBI:29014
MDL-Nummer MFCD00037998
Molekulargewicht (g/mol) 251.25
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Synonym cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8
Summenformel C10H13N5O3
15

8-Bromo-2'-Desoxyguanosin, 99 %, Thermo Scientific Chemicals

16

Thermo Scientific Chemicals 2-Amino-2'-Desoxyadenosin, 99 %

CAS: 4546-70-7 Summenformel: C10H14N6O3 Molekulargewicht (g/mol): 266.261 MDL-Nummer: MFCD00047240 InChI-Schlüssel: NOLHIMIFXOBLFF-KVQBGUIXSA-N Synonym: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 IUPAC-Name: (2R,3S,5R)-5-(2,6-Diaminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O

InChI-Schlüssel NOLHIMIFXOBLFF-KVQBGUIXSA-N
IUPAC-Name (2R,3S,5R)-5-(2,6-Diaminpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 97188
CAS 4546-70-7
MDL-Nummer MFCD00047240
Molekulargewicht (g/mol) 266.261
SMILES C1C(C(OC1N2C=NC3=C2N=C(N=C3N)N)CO)O
Synonym 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine
Summenformel C10H14N6O3
17

2'-Fluor-2'-Desoxyinosin, 99 %

CAS: 80049-87-2 Summenformel: C10H11FN4O4 Molekulargewicht (g/mol): 270.22 MDL-Nummer: MFCD09750860 InChI-Schlüssel: NRVOTDBYJXFINS-QYYRPYCUSA-N Synonym: 2'-fluoro-2'-deoxyinosine,2'-deoxy-2'-fluoroinosine,inosine,2'-deoxy-2'-fluoro,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2'-dfin,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one,2'-deoxy-2'-fluoro-inosine,inosine, 2'-deoxy-2'-fluoro,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl hypoxanthine,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purin-6 1h-one PubChem CID: 196148 IUPAC-Name: 9-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)F

InChI-Schlüssel NRVOTDBYJXFINS-QYYRPYCUSA-N
IUPAC-Name 9-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 196148
CAS 80049-87-2
MDL-Nummer MFCD09750860
Molekulargewicht (g/mol) 270.22
SMILES C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)F
Synonym 2'-fluoro-2'-deoxyinosine,2'-deoxy-2'-fluoroinosine,inosine,2'-deoxy-2'-fluoro,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2'-dfin,9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one,2'-deoxy-2'-fluoro-inosine,inosine, 2'-deoxy-2'-fluoro,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl hypoxanthine,9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purin-6 1h-one
Summenformel C10H11FN4O4
18

Thermo Scientific Chemicals 2',3'-Dideoxyinosin, 98 %

CAS: 69655-05-6 Summenformel: C10H12N4O3 Molekulargewicht (g/mol): 236.231 MDL-Nummer: MFCD00077728 InChI-Schlüssel: BXZVVICBKDXVGW-NKWVEPMBSA-N Synonym: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC-Name: 9-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1CC(OC1CO)N2C=NC3=C2NC=NC3=O

InChI-Schlüssel BXZVVICBKDXVGW-NKWVEPMBSA-N
IUPAC-Name 9-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 50599
CAS 69655-05-6
ChEBI CHEBI:490877
MDL-Nummer MFCD00077728
Molekulargewicht (g/mol) 236.231
SMILES C1CC(OC1CO)N2C=NC3=C2NC=NC3=O
Synonym didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
Summenformel C10H12N4O3
19

3'-Amino-2',3'-Dideoxyguanosin, 99 %, Thermo Scientific™

20

Thermo Scientific Chemicals N6-Methyl-2'-Desoxyadenosin, 99 %

CAS: 2002-35-9 Summenformel: C11H15N5O3 Molekulargewicht (g/mol): 265.273 MDL-Nummer: MFCD00055999 InChI-Schlüssel: DYSDOYRQWBDGQQ-XLPZGREQSA-N Synonym: n6-methyl-2'-deoxyadenosine,n6-me-dado,n 6-me-dado,adenosine, 2'-deoxy-n-methyl,unii-48qzw2ir9h,2r,3s,5r-2-hydroxymethyl-5-6-methylamino-9h-purin-9-yl tetrahydrofuran-3-ol,n 6-methyl-2'-deoxyadenosine,n6-methyldeoxyadenosine,2'-deoxy-n6-methylado,48qzw2ir9h PubChem CID: 168948 ChEBI: CHEBI:7417 IUPAC-Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol SMILES: CNC1=NC=NC2=C1N=CN2C3CC(C(O3)CO)O

InChI-Schlüssel DYSDOYRQWBDGQQ-XLPZGREQSA-N
IUPAC-Name (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
PubChem CID 168948
CAS 2002-35-9
ChEBI CHEBI:7417
MDL-Nummer MFCD00055999
Molekulargewicht (g/mol) 265.273
SMILES CNC1=NC=NC2=C1N=CN2C3CC(C(O3)CO)O
Synonym n6-methyl-2'-deoxyadenosine,n6-me-dado,n 6-me-dado,adenosine, 2'-deoxy-n-methyl,unii-48qzw2ir9h,2r,3s,5r-2-hydroxymethyl-5-6-methylamino-9h-purin-9-yl tetrahydrofuran-3-ol,n 6-methyl-2'-deoxyadenosine,n6-methyldeoxyadenosine,2'-deoxy-n6-methylado,48qzw2ir9h
Summenformel C11H15N5O3
21

2',3'-Didesoxyadenosin, 98 %, Thermo Scientific Chemicals

CAS: 4097-22-7 Summenformel: C10H13N5O2 Molekulargewicht (g/mol): 235.247 MDL-Nummer: MFCD00010534 InChI-Schlüssel: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonym: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 IUPAC-Name: [(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol SMILES: C1CC(OC1CO)N2C=NC3=C2N=CN=C3N

InChI-Schlüssel WVXRAFOPTSTNLL-NKWVEPMBSA-N
IUPAC-Name [(2S,5R)-5-(6-Aminpurin-9-yl)oxolan-2-yl]methanol
PubChem CID 20039
CAS 4097-22-7
MDL-Nummer MFCD00010534
Molekulargewicht (g/mol) 235.247
SMILES C1CC(OC1CO)N2C=NC3=C2N=CN=C3N
Synonym 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189
Summenformel C10H13N5O2
22

Thermo Scientific Chemicals 2'-Desoxyguanosin-Hydrat, ≥ 99 %

CAS: 961-07-9 Summenformel: C10H13N5O4·xH2O Molekulargewicht (g/mol): 267.12 MDL-Nummer: MFCD00150760 InChI-Schlüssel: YKBGVTZYEHREMT-KVQBGUIXSA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC-Name: 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

InChI-Schlüssel YKBGVTZYEHREMT-KVQBGUIXSA-N
IUPAC-Name 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 187790
CAS 961-07-9
ChEBI CHEBI:17172
MDL-Nummer MFCD00150760
Molekulargewicht (g/mol) 267.12
SMILES C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
Synonym 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
Summenformel C10H13N5O4·xH2O
23

Thermo Scientific Chemicals 2'-Desoxyinosin, ≥ 98 %

CAS: 890-38-0 Summenformel: C10H12N4O4 Molekulargewicht (g/mol): 252.23 MDL-Nummer: MFCD00005762 InChI-Schlüssel: VGONTNSXDCQUGY-RRKCRQDMSA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC-Name: 9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

InChI-Schlüssel VGONTNSXDCQUGY-RRKCRQDMSA-N
IUPAC-Name 9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 65058
CAS 890-38-0
ChEBI CHEBI:28997
MDL-Nummer MFCD00005762
Molekulargewicht (g/mol) 252.23
SMILES C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O
Synonym 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Summenformel C10H12N4O4
24

N-Benzoyl-2'-Desoxyadenosin, ≥ 98 %

CAS: 4546-72-9 Summenformel: C17H17N5O4 Molekulargewicht (g/mol): 355.354 MDL-Nummer: MFCD00009628 InChI-Schlüssel: PIXHJAPVPCVZSV-YNEHKIRRSA-N Synonym: n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine PubChem CID: 107558 IUPAC-Name: N-[9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O

InChI-Schlüssel PIXHJAPVPCVZSV-YNEHKIRRSA-N
IUPAC-Name N-[9-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid
PubChem CID 107558
CAS 4546-72-9
MDL-Nummer MFCD00009628
Molekulargewicht (g/mol) 355.354
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O
Synonym n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine
Summenformel C17H17N5O4
25

2-Chlor-2'-arabino-fluoro-2'-Desoxyadenosin, 99+ %, Thermo Scientific Chemicals

CAS: 123318-82-1 Summenformel: C10H11ClFN5O3 Molekulargewicht (g/mol): 303.678 MDL-Nummer: MFCD00871077 InChI-Schlüssel: WDDPHFBMKLOVOX-AYQXTPAHSA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC-Name: (2R,3R,4S,5R)-5-(6-Amino-2-chloropurin-9-yl)-4-fluor-2-(hydroxymethyl)oxolan-3-ol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)F)N=C(N=C2N)Cl

InChI-Schlüssel WDDPHFBMKLOVOX-AYQXTPAHSA-N
IUPAC-Name (2R,3R,4S,5R)-5-(6-Amino-2-chloropurin-9-yl)-4-fluor-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 119182
CAS 123318-82-1
ChEBI CHEBI:681569
MDL-Nummer MFCD00871077
Molekulargewicht (g/mol) 303.678
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)F)N=C(N=C2N)Cl
Synonym clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
Summenformel C10H11ClFN5O3
26

N-Isobutyryl-5'-O-tert.-Butyldimethylsilyl-2'-Desoxyguanosin, 97 %, Thermo Scientific Chemicals

CAS: 85326-10-9 Summenformel: C20H33N5O5Si Molekulargewicht (g/mol): 451.599 MDL-Nummer: MFCD04972287 InChI-Schlüssel: WZQWRHWLQPEBFF-BFHYXJOUSA-N Synonym: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 IUPAC-Name: N-[9-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamid SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

InChI-Schlüssel WZQWRHWLQPEBFF-BFHYXJOUSA-N
IUPAC-Name N-[9-[(2R,4S,5R)-5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamid
PubChem CID 12016034
CAS 85326-10-9
MDL-Nummer MFCD04972287
Molekulargewicht (g/mol) 451.599
SMILES CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Synonym n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
Summenformel C20H33N5O5Si
27

2'-Amino-2'-Desoxyinosin, 98 %, Thermo Scientific Chemicals

CAS: 75763-51-8 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD09750831 InChI-Schlüssel: PPLSURAOXNSSRH-QYYRPYCUSA-N Synonym: 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 195857 IUPAC-Name: 9-[(2R,3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)N

InChI-Schlüssel PPLSURAOXNSSRH-QYYRPYCUSA-N
IUPAC-Name 9-[(2R,3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 195857
CAS 75763-51-8
MDL-Nummer MFCD09750831
Molekulargewicht (g/mol) 267.245
SMILES C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)N
Synonym 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
Summenformel C10H13N5O4
28

2,2'-Diamino-2'-Desoxyadenosin, 98 %, Thermo Scientific Chemicals

CAS: 215943-79-6 Summenformel: C10H15N7O3 Molekulargewicht (g/mol): 281.28 MDL-Nummer: MFCD09750839 InChI-Schlüssel: DIFJLWYUVQLAHS-UHFFFAOYNA-N Synonym: 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol PubChem CID: 71744251 IUPAC-Name: 4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1C(O)C(CO)OC1N1C=NC2=C(N)N=C(N)N=C12

InChI-Schlüssel DIFJLWYUVQLAHS-UHFFFAOYNA-N
IUPAC-Name 4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PubChem CID 71744251
CAS 215943-79-6
MDL-Nummer MFCD09750839
Molekulargewicht (g/mol) 281.28
SMILES NC1C(O)C(CO)OC1N1C=NC2=C(N)N=C(N)N=C12
Synonym 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol
Summenformel C10H15N7O3
29

2',3'-Dideoxyguanosin, ≥ 90 %

CAS: 85326-06-3 Summenformel: C10H13N5O3 Molekulargewicht (g/mol): 251.246 MDL-Nummer: MFCD00057074 InChI-Schlüssel: OCLZPNCLRLDXJC-NTSWFWBYSA-N Synonym: 2',3'-dideoxyguanosine,guanosine, 2',3'-dideoxy,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,dideoxyguanosine,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6-one,deoxy-deoxy-guanosine,2,3-didioxyguanosine,2', 3'-dideoxyguanosine,2,3-dideoxyguanosine,chembl78101 PubChem CID: 64974 IUPAC-Name: 2-Amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on SMILES: C1CC(OC1CO)N2C=NC3=C2NC(=NC3=O)N

InChI-Schlüssel OCLZPNCLRLDXJC-NTSWFWBYSA-N
IUPAC-Name 2-Amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on
PubChem CID 64974
CAS 85326-06-3
MDL-Nummer MFCD00057074
Molekulargewicht (g/mol) 251.246
SMILES C1CC(OC1CO)N2C=NC3=C2NC(=NC3=O)N
Synonym 2',3'-dideoxyguanosine,guanosine, 2',3'-dideoxy,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,dideoxyguanosine,2-amino-9-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6-one,deoxy-deoxy-guanosine,2,3-didioxyguanosine,2', 3'-dideoxyguanosine,2,3-dideoxyguanosine,chembl78101
Summenformel C10H13N5O3
30

2-Amino-2'-Fluor-2'-Desoxyadenosin, 99 %, Thermo Scientific™

CAS: 134444-47-6 Summenformel: C10H13FN6O3 Molekulargewicht (g/mol): 284.25 MDL-Nummer: MFCD00900994 InChI-Schlüssel: MHWHYOFBOWTAHZ-UHFFFAOYNA-N Synonym: 2-amino-2'-deoxy-2'-fluoroadenosine,2'-fluoro-2,6-diaminopurine-2'-deoxyriboside,2-amino-2'-fluoro-2'-deoxyadenosine,2'-amino-2'-deoxy-2-fluoroadenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2-amino-2/'-deoxy-2/'-fluoroadenosine,adenosine, 2-amino-2'-deoxy-2'-fluoro,2,6-diamino-9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purine,1,2-dideoxy-1-2,6-diamino-9h-purin-9-yl-2-fluoro-beta-d-ribofuranose PubChem CID: 9971101 SMILES: NC1=NC(N)=C2N=CN(C3OC(CO)C(O)C3F)C2=N1

InChI-Schlüssel MHWHYOFBOWTAHZ-UHFFFAOYNA-N
PubChem CID 9971101
CAS 134444-47-6
MDL-Nummer MFCD00900994
Molekulargewicht (g/mol) 284.25
SMILES NC1=NC(N)=C2N=CN(C3OC(CO)C(O)C3F)C2=N1
Synonym 2-amino-2'-deoxy-2'-fluoroadenosine,2'-fluoro-2,6-diaminopurine-2'-deoxyriboside,2-amino-2'-fluoro-2'-deoxyadenosine,2'-amino-2'-deoxy-2-fluoroadenosine,2r,3r,4r,5r-5-2,6-diaminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2-amino-2/'-deoxy-2/'-fluoroadenosine,adenosine, 2-amino-2'-deoxy-2'-fluoro,2,6-diamino-9-2-deoxy-2-fluoro-beta-d-ribofuranosyl-9h-purine,1,2-dideoxy-1-2,6-diamino-9h-purin-9-yl-2-fluoro-beta-d-ribofuranose
Summenformel C10H13FN6O3