Molecule ID: mol14533
SMILES: COc1cc(C)nc(-n2nc(C)cc2O)n1
InChI: InChI=1S/C10H12N4O2/c1-6-4-8(16-3)12-10(11-6)14-9(15)5-7(2)13-14/h4-5,15H,1-3H3