Molecule ID: mol8051
SMILES: NC1=Nc2nccnc2C(O)N1
InChI: InChI=1S/C6H7N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1-2,5,12H,(H3,7,9,10,11)