Molecule ID: mol8232

SMILES: COc1cnc2c(=O)n(C)c(=O)n(C)c2n1

InChI: InChI=1S/C9H10N4O3/c1-12-7-6(8(14)13(2)9(12)15)10-4-5(11-7)16-3/h4H,1-3H3