Drug Information

Drug General Information
Drug ID
D0SC7C
Former ID
DNC002932
Drug Name
2',3'-Dideoxythymidine-5'-Monophosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C10H15N2O7P
Canonical SMILES
CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)O
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
InChIKey
WVNRRNJFRREKAR-JGVFFNPUSA-N
PubChem Compound ID
165151
PubChem Substance ID
596737, 827761, 827763, 827769, 827771, 6436616, 7885165, 10255794, 16889864, 46239255, 46508108, 57350678, 79101110, 103068813, 103085113, 104246109, 113455797, 117584609, 129640472, 135120380, 139137618, 160966296, 162846142, 226399957, 252110592
Target and Pathway
Target(s) Thymidine monophosphate kinase Target Info Inhibitor [551393]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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