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
PubChem Substance ID
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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