Molecule ID: mol4721

SMILES: Cc1nc2c(=O)nc(N)nc-2n(C)c1C

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