Drug Information

Drug General Information
Drug ID
D0O7GD
Former ID
DNC014882
Drug Name
3'-(1,2,3-Triazol-1-yl)-3'-deoxy-beta-D-thymidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530778]
Structure
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2D MOL

3D MOL
Formula
C12H15N5O4
Canonical SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C=CN=N3
InChI
1S/C12H15N5O4/c1-7-5-16(12(20)14-11(7)19)10-4-8(9(6-18)21-10)17-3-2-13-15-17/h2-3,5,8-10,18H,4,6H2,1H3,(H,14,19,20)/t8-,9+,10+/m0/s1
InChIKey
CPWUCLYZTKEZPT-IVZWLZJFSA-N
PubChem Compound ID
452142
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [530778]
References
Ref 530778J Med Chem. 2010 Apr 8;53(7):2902-12.3'-[4-Aryl-(1,2,3-triazol-1-yl)]-3'-deoxythymidine analogues as potent and selective inhibitors of human mitochondrial thymidine kinase.
Ref 530778J Med Chem. 2010 Apr 8;53(7):2902-12.3'-[4-Aryl-(1,2,3-triazol-1-yl)]-3'-deoxythymidine analogues as potent and selective inhibitors of human mitochondrial thymidine kinase.

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