Molecule ID: mol34715

SMILES: CC(=O)N1C[S+]([O-])C[C@H]1C(=O)O

InChI: InChI=1S/C6H9NO4S/c1-4(8)7-3-12(11)2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-,12?/m0/s1

Experimental Macro pKa Values

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