Molecule ID: mol10133

SMILES: Cc1cnc2[nH]c(N)nc(=O)c2n1

InChI: InChI=1S/C7H7N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H,1H3,(H3,8,9,11,12,13)