Molecule ID: mol37238
SMILES: C[C@@H](C[C@@H](N)C(=O)O)C(=O)O
InChI: InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m0/s1