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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.01 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization