Molecule ID: mol4230

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

InChI: InChI=1S/C7H11N5O2/c1-2-14-6(13)4-3(8)5(9)12-7(10)11-4/h2,8H2,1H3,(H4,9,10,11,12)