Molecule ID: mol8231
SMILES: Cc1nc2c(=O)n(C)c(=N)nc-2n(C)c1C
InChI: InChI=1S/C10H13N5O/c1-5-6(2)14(3)8-7(12-5)9(16)15(4)10(11)13-8/h11H,1-4H3