Drug Information

Drug General Information
Drug ID
D01CUJ
Former ID
DNC014838
Drug Name
3-(2-propyn-1-yl)thymidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529740]
Structure
Download
2D MOL

3D MOL
Formula
C13H16N2O5
Canonical SMILES
CC1=CN(C(=O)N(C1=O)CC#C)C2CC(C(O2)CO)O
InChI
1S/C13H16N2O5/c1-3-4-14-12(18)8(2)6-15(13(14)19)11-5-9(17)10(7-16)20-11/h1,6,9-11,16-17H,4-5,7H2,2H3/t9-,10+,11+/m0/s1
InChIKey
LZHTUGCZNRVCGE-HBNTYKKESA-N
PubChem Compound ID
11323459
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [529740]
References
Ref 529740J Med Chem. 2008 Nov 13;51(21):6689-98. Epub 2008 Oct 7.Synthesis, in vitro, and in silico evaluation of organometallic technetium and rhenium thymidine complexes with retained substrate activity toward human thymidine kinase type 1.
Ref 529740J Med Chem. 2008 Nov 13;51(21):6689-98. Epub 2008 Oct 7.Synthesis, in vitro, and in silico evaluation of organometallic technetium and rhenium thymidine complexes with retained substrate activity toward human thymidine kinase type 1.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.