Drug Information

Drug General Information
Drug ID
D03GVL
Former ID
DNC013070
Drug Name
6-aza-uridine monophosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528351]
Structure
Download
2D MOL

3D MOL
Formula
C8H12N3O9P
Canonical SMILES
C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
InChI
1S/C8H12N3O9P/c12-4-1-9-11(8(15)10-4)7-6(14)5(13)3(20-7)2-19-21(16,17)18/h1,3,5-7,13-14H,2H2,(H,10,12,15)(H2,16,17,18)/t3-,5-,6-,7?/m1/s1
InChIKey
LRVZOSYMNMNQFR-HJZCUYRDSA-N
PubChem Compound ID
150959
Target and Pathway
Target(s) Orotidine 5'-phosphate decarboxylase Target Info Inhibitor [528351]
References
Ref 528351J Med Chem. 2006 Aug 10;49(16):4937-45.Design of inhibitors of orotidine monophosphate decarboxylase using bioisosteric replacement and determination of inhibition kinetics.
Ref 528351J Med Chem. 2006 Aug 10;49(16):4937-45.Design of inhibitors of orotidine monophosphate decarboxylase using bioisosteric replacement and determination of inhibition kinetics.

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