Pyrimidin-Nukleoside
Pyrimidin-Nukleoside
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Thymidin, 99 %
CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
InChI-Schlüssel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
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IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
PubChem CID | 5789 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
Molekulargewicht (g/mol) | 242.23 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Summenformel | C10H14N2O5 |
Thermo Scientific Chemicals Thymidin, 99 %
CAS: 50-89-5 Summenformel: C10H14N2O5 Molekulargewicht (g/mol): 242.23 MDL-Nummer: MFCD00006537 InChI-Schlüssel: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonym: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
InChI-Schlüssel | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
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IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
PubChem CID | 5789 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
MDL-Nummer | MFCD00006537 |
Molekulargewicht (g/mol) | 242.23 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Synonym | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Summenformel | C10H14N2O5 |
Thermo Scientific Chemicals (+)-5-Fluor-2'-Desoxyuridin, ≥ 99 %
CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC-Name: 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
InChI-Schlüssel | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
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IUPAC-Name | 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 5790 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
MDL-Nummer | MFCD00006530 |
Molekulargewicht (g/mol) | 246.19 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Summenformel | C9H11FN2O5 |
Gemcitabin, 98 %, Thermo Scientific Chemicals
CAS: 95058-81-4 Summenformel: C9H11F2N3O4 Molekulargewicht (g/mol): 263.2 InChI-Schlüssel: SDUQYLNIPVEERB-QPPQHZFASA-N Synonym: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC-Name: 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
InChI-Schlüssel | SDUQYLNIPVEERB-QPPQHZFASA-N |
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IUPAC-Name | 4-Amino-1-[(2R,4R,5R)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on |
PubChem CID | 60750 |
CAS | 95058-81-4 |
ChEBI | CHEBI:175901 |
Molekulargewicht (g/mol) | 263.2 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
Synonym | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
Summenformel | C9H11F2N3O4 |
5-Fluor-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals
CAS: 50-91-9 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD00006530 InChI-Schlüssel: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC-Name: 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
InChI-Schlüssel | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
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IUPAC-Name | 5-Fluor-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 5790 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
MDL-Nummer | MFCD00006530 |
Molekulargewicht (g/mol) | 246.19 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Summenformel | C9H11FN2O5 |
Thermo Scientific Chemicals 2',3'-Dideoxycytidin, 98 %
CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00012188 InChI-Schlüssel: WREGKURFCTUGRC-KGQMAECUNA-N Synonym: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI-Schlüssel | WREGKURFCTUGRC-KGQMAECUNA-N |
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PubChem CID | 24066 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
MDL-Nummer | MFCD00012188 |
Molekulargewicht (g/mol) | 211.22 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Synonym | zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one |
Summenformel | C9H13N3O3 |
5-Bromo-2'-Desoxyuridin, 99 %, Thermo Scientific Chemicals
CAS: 59-14-3 Summenformel: C9H11BrN2O5 Molekulargewicht (g/mol): 307.10 MDL-Nummer: MFCD00006529 InChI-Schlüssel: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC-Name: 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
InChI-Schlüssel | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
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IUPAC-Name | 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 6035 |
CAS | 59-14-3 |
ChEBI | CHEBI:472552 |
MDL-Nummer | MFCD00006529 |
Molekulargewicht (g/mol) | 307.10 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Synonym | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
Summenformel | C9H11BrN2O5 |
Thermo Scientific Chemicals 2'-Desoxyzytidin, +99 %
CAS: 951-77-9 Summenformel: C9H13N3O4 Molekulargewicht (g/mol): 227.22 MDL-Nummer: MFCD00006547 InChI-Schlüssel: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonym: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC-Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
InChI-Schlüssel | CKTSBUTUHBMZGZ-JORGKRSHNA-N |
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IUPAC-Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
PubChem CID | 13711 |
CAS | 951-77-9 |
ChEBI | CHEBI:15698 |
MDL-Nummer | MFCD00006547 |
Molekulargewicht (g/mol) | 227.22 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Synonym | 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine |
Summenformel | C9H13N3O4 |
Thermo Scientific Chemicals (+)-5-Iodo-2'-Desoxyuridin, 98 %
CAS: 54-42-2 Summenformel: C9H11IN2O5 Molekulargewicht (g/mol): 354.10 MDL-Nummer: MFCD00134656 InChI-Schlüssel: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2,4-Dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
InChI-Schlüssel | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
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IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2,4-Dion |
PubChem CID | 5905 |
CAS | 54-42-2 |
ChEBI | CHEBI:147675 |
MDL-Nummer | MFCD00134656 |
Molekulargewicht (g/mol) | 354.10 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
Synonym | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
Summenformel | C9H11IN2O5 |
(E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals
CAS: 69304-47-8 Summenformel: C11H13BrN2O5 Molekulargewicht (g/mol): 333.14 MDL-Nummer: MFCD00058585 InChI-Schlüssel: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC-Name: 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
InChI-Schlüssel | ODZBBRURCPAEIQ-PIXDULNESA-N |
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IUPAC-Name | 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 446727 |
CAS | 69304-47-8 |
MDL-Nummer | MFCD00058585 |
Molekulargewicht (g/mol) | 333.14 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
Summenformel | C11H13BrN2O5 |
Thermo Scientific Chemicals 5-Bromo-2'-Desoxyuridin, +99 %
CAS: 59-14-3 Summenformel: C9H11BrN2O5 Molekulargewicht (g/mol): 307.10 MDL-Nummer: MFCD00006529 InChI-Schlüssel: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC-Name: 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
InChI-Schlüssel | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
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IUPAC-Name | 5-Brom-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 6035 |
CAS | 59-14-3 |
ChEBI | CHEBI:472552 |
MDL-Nummer | MFCD00006529 |
Molekulargewicht (g/mol) | 307.10 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Synonym | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
Summenformel | C9H11BrN2O5 |
2'-Desoxycytidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 3992-42-5 Summenformel: C9H14ClN3O4 Molekulargewicht (g/mol): 263.68 MDL-Nummer: MFCD00012840 InChI-Schlüssel: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC-Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
InChI-Schlüssel | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
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IUPAC-Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride |
PubChem CID | 107488 |
CAS | 3992-42-5 |
MDL-Nummer | MFCD00012840 |
Molekulargewicht (g/mol) | 263.68 |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Synonym | 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl |
Summenformel | C9H14ClN3O4 |
Thermo Scientific Chemicals 2'-Fluor-2'-Desoxyuridin, 99 %
CAS: 784-71-4 Summenformel: C9H11FN2O5 Molekulargewicht (g/mol): 246.19 MDL-Nummer: MFCD01317293 InChI-Schlüssel: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC-Name: 1-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
InChI-Schlüssel | UIYWFOZZIZEEKJ-XVFCMESISA-N |
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IUPAC-Name | 1-[(2R,3R,4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 150851 |
CAS | 784-71-4 |
MDL-Nummer | MFCD01317293 |
Molekulargewicht (g/mol) | 246.19 |
SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
Synonym | 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 |
Summenformel | C9H11FN2O5 |
Thermo Scientific Chemicals 3'-Desoxythymidin
CAS: 3416-05-5 Summenformel: C10H14N2O4 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00010570 InChI-Schlüssel: XKKCQTLDIPIRQD-JGVFFNPUSA-N Synonym: 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf PubChem CID: 65119 IUPAC-Name: 1-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O
InChI-Schlüssel | XKKCQTLDIPIRQD-JGVFFNPUSA-N |
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IUPAC-Name | 1-[(2R,5S)-5-(Hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion |
PubChem CID | 65119 |
CAS | 3416-05-5 |
MDL-Nummer | MFCD00010570 |
Molekulargewicht (g/mol) | 226.23 |
SMILES | CC1=CN([C@H]2CC[C@@H](CO)O2)C(=O)NC1=O |
Synonym | 3'-deoxythymidine,2',3'-dideoxythymidine,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione,dideoxythymidine,thymidine, 3'-deoxy,desoxythymidin,1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione,ddt & gm-csf |
Summenformel | C10H14N2O4 |
2',3'-Dideoxycytidin, 98 %, Thermo Scientific Chemicals
CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00012188 InChI-Schlüssel: WREGKURFCTUGRC-KGQMAECUNA-N Synonym: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 IUPAC-Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI-Schlüssel | WREGKURFCTUGRC-KGQMAECUNA-N |
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IUPAC-Name | 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
PubChem CID | 24066 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
MDL-Nummer | MFCD00012188 |
Molekulargewicht (g/mol) | 211.22 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Synonym | zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one |
Summenformel | C9H13N3O3 |