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Filtered Search Results
n-Octyl beta-D-Glucopyranoside 96.0+%, TCI America™
CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 62852 |
|---|---|
| CAS | 29836-26-8 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00063288 |
| SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol |
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| Molecular Formula | C14H28O6 |
3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™
CAS: 132732-60-6 Molecular Formula: C27H30O5 Molecular Weight (g/mol): 434.532 MDL Number: MFCD06797170 InChI Key: PDGHLARNGSMEJE-GWDBROLASA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol PubChem CID: 10972120 IUPAC Name: (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
| PubChem CID | 10972120 |
|---|---|
| CAS | 132732-60-6 |
| Molecular Weight (g/mol) | 434.532 |
| MDL Number | MFCD06797170 |
| SMILES | C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Synonym | 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol |
| IUPAC Name | (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
| InChI Key | PDGHLARNGSMEJE-GWDBROLASA-N |
| Molecular Formula | C27H30O5 |
D-(+)-Talose 98.0+%, TCI America™
CAS: 2595-98-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00135834 InChI Key: GZCGUPFRVQAUEE-UHFFFAOYNA-N Synonym: d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal PubChem CID: 99459 ChEBI: CHEBI:68461 IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O
| PubChem CID | 99459 |
|---|---|
| CAS | 2595-98-4 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:68461 |
| MDL Number | MFCD00135834 |
| SMILES | OCC(O)C(O)C(O)C(O)C=O |
| Synonym | d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal |
| IUPAC Name | 2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
L-(-)-Fucose 97.0+%, TCI America™
CAS: 2438-80-4 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00135607 InChI Key: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonym: l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 IUPAC Name: (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
| PubChem CID | 3034656 |
|---|---|
| CAS | 2438-80-4 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:48204 |
| MDL Number | MFCD00135607 |
| SMILES | C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O |
| Synonym | l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose |
| IUPAC Name | (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol |
| InChI Key | SHZGCJCMOBCMKK-DHVFOXMCSA-N |
| Molecular Formula | C6H12O5 |
Invertose, TCI America™
CAS: 8013-17-0 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00148911 InChI Key: PJVXUVWGSCCGHT-UHFFFAOYNA-N PubChem CID: 21924868 IUPAC Name: 1,3,4,5,6-pentahydroxyhexan-2-one; 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O.OCC(O)C(O)C(O)C(=O)CO
| PubChem CID | 21924868 |
|---|---|
| CAS | 8013-17-0 |
| Molecular Weight (g/mol) | 360.31 |
| MDL Number | MFCD00148911 |
| SMILES | OCC(O)C(O)C(O)C(O)C=O.OCC(O)C(O)C(O)C(=O)CO |
| IUPAC Name | 1,3,4,5,6-pentahydroxyhexan-2-one; 2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | PJVXUVWGSCCGHT-UHFFFAOYNA-N |
| Molecular Formula | C12H24O12 |
D-(-)-Ribose 98.0+%, TCI America™
CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
| PubChem CID | 5311110 |
|---|---|
| CAS | 50-69-1 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:47014 |
| MDL Number | MFCD00135453 |
| SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| Synonym | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
| IUPAC Name | (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol |
| InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| Molecular Formula | C5H10O5 |
Vidarabine Monohydrate 98.0+%, TCI America™
CAS: 24356-66-9 Molecular Formula: C10H15N5O5 Molecular Weight (g/mol): 285.26 MDL Number: MFCD00065471 InChI Key: ZTHWFVSEMLMLKT-CAMOTBBTSA-N Synonym: Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine PubChem CID: 32326 ChEBI: CHEBI:9978 IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O
| PubChem CID | 32326 |
|---|---|
| CAS | 24356-66-9 |
| Molecular Weight (g/mol) | 285.26 |
| ChEBI | CHEBI:9978 |
| MDL Number | MFCD00065471 |
| SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O |
| Synonym | Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine |
| IUPAC Name | (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate |
| InChI Key | ZTHWFVSEMLMLKT-CAMOTBBTSA-N |
| Molecular Formula | C10H15N5O5 |
3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose 98.0+%, TCI America™
CAS: 94189-64-7 Molecular Formula: C27H30O5 Molecular Weight (g/mol): 434.53 MDL Number: MFCD06797169 InChI Key: PDGHLARNGSMEJE-UHFFFAOYNA-N Synonym: 2-Deoxy-D-galactopyranose 3,4,6-Tribenzyl Ether PubChem CID: 11122952 IUPAC Name: 4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol SMILES: OC1CC(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(COCC2=CC=CC=C2)O1
| PubChem CID | 11122952 |
|---|---|
| CAS | 94189-64-7 |
| Molecular Weight (g/mol) | 434.53 |
| MDL Number | MFCD06797169 |
| SMILES | OC1CC(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(COCC2=CC=CC=C2)O1 |
| Synonym | 2-Deoxy-D-galactopyranose 3,4,6-Tribenzyl Ether |
| IUPAC Name | 4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol |
| InChI Key | PDGHLARNGSMEJE-UHFFFAOYNA-N |
| Molecular Formula | C27H30O5 |
Deoxyribonucleic Acid Sodium Salt from Salmon Milt, TCI America™
CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N Synonym: nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid PubChem CID: 44135672 IUPAC Name: Deoxyribonucleic acid SMILES: *
| PubChem CID | 44135672 |
|---|---|
| CAS | 9007-49-2 |
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00130921 |
| SMILES | * |
| Synonym | nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid |
| IUPAC Name | Deoxyribonucleic acid |
| InChI Key | AWBASQCACWFTGD-UHFFFAOYNA-N |
| Molecular Formula | C15H31N3O13P2 |
Adenosine 99.0+%, TCI America™
CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 60961 |
|---|---|
| CAS | 58-61-7 |
| Molecular Weight (g/mol) | 267.25 |
| ChEBI | CHEBI:16335 |
| MDL Number | MFCD00005752 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
| Molecular Formula | C10H13N5O4 |
D-(-)-Arabinose 99.0+%, TCI America™
CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: 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
| PubChem CID | 66308 |
|---|---|
| CAS | 10323-20-3 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:46983 |
| MDL Number | MFCD00135608 |
| 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 |
| IUPAC Name | (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-WDCZJNDASA-N |
| Molecular Formula | C5H10O5 |
Adenosine 3',5'-Cyclic Monophosphate Hydrate 99.0+%, TCI America™
CAS: 60-92-4 Molecular Formula: C10H12N5O6P Molecular Weight (g/mol): 329.21 MDL Number: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonym: camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
| PubChem CID | 6076 |
|---|---|
| CAS | 60-92-4 |
| Molecular Weight (g/mol) | 329.21 |
| ChEBI | CHEBI:17489 |
| MDL Number | MFCD00005845 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1 |
| Synonym | camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate |
| IUPAC Name | (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one |
| InChI Key | IVOMOUWHDPKRLL-YPLCUDRINA-N |
| Molecular Formula | C10H12N5O6P |
5-Methyluridine 98.0+%, TCI America™
CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
| PubChem CID | 445408 |
|---|---|
| CAS | 1463-10-1 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:45996 |
| MDL Number | MFCD00006535 |
| SMILES | CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Synonym | 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| InChI Key | DWRXFEITVBNRMK-JXOAFFINSA-N |
| Molecular Formula | C10H14N2O6 |
L-(-)-Mannose 98.0+%, TCI America™
CAS: 10030-80-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
| PubChem CID | 82308 |
|---|---|
| CAS | 10030-80-5 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:37681 |
| MDL Number | MFCD00136021 |
| SMILES | OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O |
| Synonym | l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose |
| IUPAC Name | (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-BXKVDMCESA-N |
| Molecular Formula | C6H12O6 |
Cytarabine 98.0+%, TCI America™
CAS: 147-94-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.219 InChI Key: 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-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
| PubChem CID | 6253 |
|---|---|
| CAS | 147-94-4 |
| Molecular Weight (g/mol) | 243.219 |
| ChEBI | CHEBI:28680 |
| 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 |
| IUPAC Name | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
| Molecular Formula | C9H13N3O5 |