Molecule ID: mol4719

SMILES: Cc1nc2c(=O)nc(N)n(C)c2nc1C

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