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Gefilterte Suchergebnisse
D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical
CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
InChI-Schlüssel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
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IUPAC-Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
PubChem CID | 107526 |
CAS | 50-99-7 |
ChEBI | CHEBI:42758 |
MDL-Nummer | 148912 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Summenformel | C6H12O6 |
Thermo Scientific Chemicals D-Fructose-1,6-diphosphat-Dicalciumsalz, 95 %
CAS: 6055-82-9 Summenformel: C6H10Ca2O12P2 Molekulargewicht (g/mol): 416.238 MDL-Nummer: MFCD00135875 InChI-Schlüssel: MKSZTTCFYSGQHA-UHFFFAOYSA-J Synonym: d-fructose, 1,6-bis dihydrogen phosphate , calcium salt 1:2,dicalcium 2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl phosphate,dicalcium 2,3,4-tris oxidanyl-5-oxidanylidene-6-phosphonatooxy-hexyl phosphate PubChem CID: 53398690 IUPAC-Name: Dicalcium;(2,3,4-Trihydroxy-5-Oxo-6-Phosphonatoxyhexyl)phosphat SMILES: C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Ca+2].[Ca+2]
InChI-Schlüssel | MKSZTTCFYSGQHA-UHFFFAOYSA-J |
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IUPAC-Name | Dicalcium;(2,3,4-Trihydroxy-5-Oxo-6-Phosphonatoxyhexyl)phosphat |
PubChem CID | 53398690 |
CAS | 6055-82-9 |
MDL-Nummer | MFCD00135875 |
Molekulargewicht (g/mol) | 416.238 |
SMILES | C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Ca+2].[Ca+2] |
Synonym | d-fructose, 1,6-bis dihydrogen phosphate , calcium salt 1:2,dicalcium 2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl phosphate,dicalcium 2,3,4-tris oxidanyl-5-oxidanylidene-6-phosphonatooxy-hexyl phosphate |
Summenformel | C6H10Ca2O12P2 |
Thermo Scientific Chemicals D-(+)-Glucose, wasserfrei, 99 %
CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063774 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
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InChI-Schlüssel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
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IUPAC-Name | (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal |
PubChem CID | 107526 |
CAS | 50-99-7 |
ChEBI | CHEBI:42758 |
MDL-Nummer | MFCD00063774 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Summenformel | C6H12O6. |
D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical
CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: D-(+)-Glucose,Aldehyd-d-Glucose,Glucose, wasserfrei,Dextrose, wasserfrei,D-Glucose, wasserfrei,Wasserfreie Dextrose,Dextroselösung,D-Glucose in linearer Form,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
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IUPAC-Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
PubChem CID | 107526 |
CAS | 50-99-7 |
ChEBI | CHEBI:42758 |
MDL-Nummer | 148912 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | D-(+)-Glucose,Aldehyd-d-Glucose,Glucose, wasserfrei,Dextrose, wasserfrei,D-Glucose, wasserfrei,Wasserfreie Dextrose,Dextroselösung,D-Glucose in linearer Form,dextrose solution,d-glucose in linear form |
Summenformel | C6H12O6 |
D(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Thermo Scientific Chemicals
CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
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IUPAC-Name | (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal |
PubChem CID | 107526 |
CAS | 50-99-7 |
ChEBI | CHEBI:42758 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Summenformel | C6H12O6 |
Thermo Scientific Chemicals D(+)-Mannose, 99+%
CAS: 3458-28-4 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
CAS | 3458-28-4 |
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Molekulargewicht (g/mol) | 180.16 |
Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
Summenformel | C6H12O6 |
L(+)-Arabinose, 99+ %, Thermo Scientific Chemicals
CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,a-d-arabinopyranoside,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
InChI-Schlüssel | SRBFZHDQGSBBOR-VVZXFQNISA-N |
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IUPAC-Name | (4S,5S)-Oxan-2,3,4,5-Tetrol |
PubChem CID | 25245970 |
CAS | 87-72-9 |
Molekulargewicht (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,a-d-arabinopyranoside,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
Summenformel | C5H10O5 |
Thermo Scientific Chemicals L(+)-Rhamnose Monohydrat, 99 %
CAS: 10030-85-0 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00149363,MFCD00136036 InChI-Schlüssel: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC-Name: (2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal;hydrat SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
InChI-Schlüssel | SHZGCJCMOBCMKK-HGVZOGFYSA-N |
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IUPAC-Name | (2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal;hydrat |
PubChem CID | 20849066 |
CAS | 10030-85-0 |
MDL-Nummer | MFCD00149363,MFCD00136036 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
Synonym | l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate |
Summenformel | C6H12O5 |
Cytarabin, 98 %, Thermo Scientific Chemicals
CAS: 147-94-4 Summenformel: C9H13N3O5 Molekulargewicht (g/mol): 243.22 InChI-Schlüssel: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC-Name: 4-Amino-1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-Pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
InChI-Schlüssel | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
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IUPAC-Name | 4-Amino-1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-Pyrimidin-2-on |
PubChem CID | 6253 |
CAS | 147-94-4 |
ChEBI | CHEBI:28680 |
Molekulargewicht (g/mol) | 243.22 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
Synonym | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
Summenformel | C9H13N3O5 |
Thermo Scientific Chemicals α-D(+)-Glucose, ≥99 %, wasserfrei
CAS: 492-62-6 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063774 InChI-Schlüssel: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC-Name: (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
InChI-Schlüssel | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
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IUPAC-Name | (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol |
PubChem CID | 79025 |
CAS | 492-62-6 |
ChEBI | CHEBI:17925 |
MDL-Nummer | MFCD00063774 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | C(C1C(C(C(C(O1)O)O)O)O)O |
Synonym | alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose |
Summenformel | C6H12O6 |
Thermo Scientific Chemicals L-(+)-Arabinose, 99 %
CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00067709 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
InChI-Schlüssel | SRBFZHDQGSBBOR-VVZXFQNISA-N |
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IUPAC-Name | (4S,5S)-Oxan-2,3,4,5-Tetrol |
PubChem CID | 25245970 |
CAS | 87-72-9 |
MDL-Nummer | MFCD00067709 |
Molekulargewicht (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
Summenformel | C5H10O5 |
Thermo Scientific Chemicals D-(+)-Mannose, 99 %
CAS: 3458-28-4 MDL-Nummer: MFCD00064122 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
CAS | 3458-28-4 |
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MDL-Nummer | MFCD00064122 |
Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
Thermo Scientific Chemicals D-(-)-Arabinose, 99 %
CAS: 10323-20-3 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135608 InChI-Schlüssel: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC-Name: (2S,3R,4R)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
InChI-Schlüssel | PYMYPHUHKUWMLA-WDCZJNDASA-N |
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IUPAC-Name | (2S,3R,4R)-2,3,4,5-Tetrahydroxypentanal |
PubChem CID | 66308 |
CAS | 10323-20-3 |
ChEBI | CHEBI:46983 |
MDL-Nummer | MFCD00135608 |
Molekulargewicht (g/mol) | 150.13 |
SMILES | C(C(C(C(C=O)O)O)O)O |
Synonym | d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 |
Summenformel | C5H10O5 |
Inosin, 99 %, Thermo Scientific Chemicals
CAS: 58-63-9 Summenformel: C10H12N4O5 Molekulargewicht (g/mol): 268.23 MDL-Nummer: MFCD00066770 InChI-Schlüssel: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC-Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-3H-Purin-6-on SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
InChI-Schlüssel | UGQMRVRMYYASKQ-YPLCUDRINA-N |
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IUPAC-Name | 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-3H-Purin-6-on |
PubChem CID | 6021 |
CAS | 58-63-9 |
ChEBI | CHEBI:17596 |
MDL-Nummer | MFCD00066770 |
Molekulargewicht (g/mol) | 268.23 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Synonym | inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside |
Summenformel | C10H12N4O5 |
Adenosin-5'-monophosphat-Dinatriumsalz
CAS: 4578-31-8 Summenformel: C10H12N5Na2O7P Molekulargewicht (g/mol): 391.19 MDL-Nummer: MFCD00065023 InChI-Schlüssel: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC-Name: Dinatrium;[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methylphosphat SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
InChI-Schlüssel | QGXLVXZRPRRCRP-IDIVVRGQSA-L |
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IUPAC-Name | Dinatrium;[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methylphosphat |
PubChem CID | 20712 |
CAS | 4578-31-8 |
ChEBI | CHEBI:81690 |
MDL-Nummer | MFCD00065023 |
Molekulargewicht (g/mol) | 391.19 |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt |
Summenformel | C10H12N5Na2O7P |