Molecule ID: mol31716

SMILES: C[C@H](C(=O)O)S(=O)(=O)O

InChI: InChI=1S/C3H6O5S/c1-2(3(4)5)9(6,7)8/h2H,1H3,(H,4,5)(H,6,7,8)/t2-/m1/s1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.99 OCHEM -1 » -2
1.99 OCHEM -1 » -2
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Charge States and Microspecies Visualization