Molecule ID: mol11982

SMILES: CC1(C)CC(=O)C(C2NC=Nc3nccnc32)C(=O)C1

InChI: InChI=1S/C14H16N4O2/c1-14(2)5-8(19)10(9(20)6-14)11-12-13(18-7-17-11)16-4-3-15-12/h3-4,7,10-11H,5-6H2,1-2H3,(H,16,17,18)