Molecule ID: mol8058

SMILES: Cn1c(N)nc2ncc(O)nc2c1=O

InChI: InChI=1S/C7H7N5O2/c1-12-6(14)4-5(11-7(12)8)9-2-3(13)10-4/h2H,1H3,(H,10,13)(H2,8,9,11)