Molecule ID: mol8186

SMILES: CCOC(=O)c1ncnc2ncc(C)nc12

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