Molecule ID: mol34714

SMILES: CC(=O)N1CS(=O)(=O)C[C@H]1C(=O)O

InChI: InChI=1S/C6H9NO5S/c1-4(8)7-3-13(11,12)2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1

Experimental Macro pKa Values

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