Molecule ID: mol4060

SMILES: CC(=Nc1ncncc1N)C(=O)O

InChI: InChI=1S/C7H8N4O2/c1-4(7(12)13)11-6-5(8)2-9-3-10-6/h2-3H,8H2,1H3,(H,12,13)