Molecule ID: mol10120

SMILES: O=C1CNc2[nH]c(=O)nc(C(=O)O)c2N1

InChI: InChI=1S/C7H6N4O4/c12-2-1-8-5-3(9-2)4(6(13)14)10-7(15)11-5/h1H2,(H,9,12)(H,13,14)(H2,8,10,11,15)