Drug Information

Drug General Information
Drug ID
D0A2IQ
Former ID
DNC002928
Drug Name
3'-Azido-3'-Deoxythymidine-5'-Monophosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C10H14N5O7P
Canonical SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N=[N+]=[N-]
InChI
1S/C10H14N5O7P/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(22-8)4-21-23(18,19)20/h3,6-8H,2,4H2,1H3,(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1
InChIKey
OIFWQOKDSPDILA-XLPZGREQSA-N
PubChem Compound ID
65374
PubChem Substance ID
596158, 7885996, 8189654, 14851799, 43122176, 57315465, 78488546, 103570821, 104333583, 117626853, 128812815, 135023143, 163214800, 164800233, 180423905, 198976154, 240054070
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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