Molecule ID: mol37420
SMILES: CN[C@@H](CS(=O)(=O)O)C(=O)O
InChI: InChI=1S/C4H9NO5S/c1-5-3(4(6)7)2-11(8,9)10/h3,5H,2H2,1H3,(H,6,7)(H,8,9,10)/t3-/m0/s1