Molecule ID: mol4720

SMILES: Cc1nc2nc(N)n(C)c(=O)c2nc1C

InChI: InChI=1S/C9H11N5O/c1-4-5(2)12-7-6(11-4)8(15)14(3)9(10)13-7/h1-3H3,(H2,10,12,13)