Molecule ID: mol33257

SMILES: O=C(O)C1NC(C(=O)O)C(C(=O)O)C(C(=O)O)C1C(=O)O

InChI: InChI=1S/C10H11NO10/c12-6(13)1-2(7(14)15)4(9(18)19)11-5(10(20)21)3(1)8(16)17/h1-5,11H,(H,12,13)(H,14,15)(H,16,17)(H,18,19)(H,20,21)