Molecule ID: mol11005

SMILES: CC(=O)CC1NC(=O)Nc2nccnc21

InChI: InChI=1S/C9H10N4O2/c1-5(14)4-6-7-8(11-3-2-10-7)13-9(15)12-6/h2-3,6H,4H2,1H3,(H2,11,12,13,15)