Drug Information
Drug General Information | |||||
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Drug ID |
D0M1YO
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Former ID |
DNC000556
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Drug Name |
Dideoxycytidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Phase 2 | [521414] | ||
Structure |
Download2D MOL |
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Formula |
C9H13N3O3
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Canonical SMILES |
C1CC(OC1CO)N2C=CC(=NC2=O)N
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InChI |
1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
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InChIKey |
WREGKURFCTUGRC-POYBYMJQSA-N
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CAS Number |
CAS 107-95-9
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PubChem Compound ID | |||||
PubChem Substance ID |
9416, 595891, 596441, 596607, 596679, 601537, 602107, 878108, 3259589, 7847478, 7980904, 8167576, 11467065, 11468185, 11486840, 11504751, 11528334, 11532889, 14797711, 15171927, 17389522, 17404923, 22391526, 22431601, 24278377, 24862834, 25819962, 26719633, 26752752, 26752753, 29291163, 46386814, 46488030, 46507879, 47216920, 47216921, 47589142, 48185139, 48334652, 48416706, 48422195, 48422429, 48423540, 48424478, 49681781, 49693297, 49699414, 49734166, 50105404, 50105405
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ChEBI ID |
ChEBI:16958
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Target and Pathway | |||||
Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [537934] | |
References |
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