Molecule ID: mol34999

SMILES: CC(C(=O)O)[S+]([O-])CC(=O)O

InChI: InChI=1S/C5H8O5S/c1-3(5(8)9)11(10)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.15 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization