Drug Information
Drug General Information | Top | |||
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Drug ID |
D0IF3H
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Former ID |
DIB021254
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Drug Name |
zebularine
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Synonyms |
Zebularine; 3690-10-6; Pyrimidin-2-one ribonucleoside; Pyrimidin-2-one beta-ribofuranoside; Pyrimidin-2-one beta-D-ribofuranoside; NSC 309132; 4-Deoxyuridine; CHEBI:46938; 1-beta-D-ribofuranosylpyrimidin-2(1H)-one; 1-beta-D-ribofuranosyl-2(1H)-pyrimidinone; UNII-7A9Y5SX0GY; 7A9Y5SX0GY; 2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-; 2-Pyrimidone-1-beta-D-riboside; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C9H12N2O5
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Canonical SMILES |
C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
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InChI |
1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
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InChIKey |
RPQZTTQVRYEKCR-WCTZXXKLSA-N
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CAS Number |
CAS 3690-10-6
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PubChem Compound ID | ||||
PubChem Substance ID |
10231000, 12015718, 15121583, 15196135, 26704074, 26744342, 29215527, 44430181, 46504541, 50068160, 50857555, 57337045, 57389673, 76715639, 103647911, 103846992, 104360438, 117588327, 123121557, 129163787, 135056340, 137019947, 160966219, 163632454, 177749523, 178101440, 196679560, 226403639, 241375866, 252156419, 252159997, 252451090, 252473958
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ChEBI ID |
CHEBI:46938
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4729). |
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