Molecule ID: mol8187

SMILES: CCOC(=O)c1ncnc2nc(C)cnc12

InChI: InChI=1S/C10H10N4O2/c1-3-16-10(15)8-7-9(13-5-12-8)14-6(2)4-11-7/h4-5H,3H2,1-2H3