Molecule ID: mol4136

SMILES: CCOC(=O)c1nc(O)nc(N)c1N

InChI: InChI=1S/C7H10N4O3/c1-2-14-6(12)4-3(8)5(9)11-7(13)10-4/h2,8H2,1H3,(H3,9,10,11,13)