Drug Information
Drug General Information | |||||
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Drug ID |
D0SC7C
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Former ID |
DNC002932
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Drug Name |
2',3'-Dideoxythymidine-5'-Monophosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C10H15N2O7P
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)O
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InChI |
1S/C10H15N2O7P/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(19-8)5-18-20(15,16)17/h4,7-8H,2-3,5H2,1H3,(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1
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InChIKey |
WVNRRNJFRREKAR-JGVFFNPUSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Thymidine monophosphate kinase | Target Info | Inhibitor | [551393] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
References |
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