Molecule ID: mol4718

SMILES: Cn1c(=O)nc(N)c2nccnc21

InChI: InChI=1S/C7H7N5O/c1-12-6-4(9-2-3-10-6)5(8)11-7(12)13/h2-3H,1H3,(H2,8,11,13)