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]
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.

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