Molecule ID: mol8233

SMILES: COc1nc2c(nc1C)c(=O)n(C)c(=O)n2C

InChI: InChI=1S/C10H12N4O3/c1-5-8(17-4)12-7-6(11-5)9(15)14(3)10(16)13(7)2/h1-4H3