Molecule ID: mol4716

SMILES: Cn1ccnc2c(=O)nc(N)nc1-2

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