Molecule ID: mol5364

SMILES: N[C@@H](CC(=O)O)C(=O)NCC(=O)O

InChI: InChI=1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/t3-/m0/s1