Molecule ID: mol31744

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

InChI: InChI=1S/C4H6O4S/c5-3(6)1-2(9)4(7)8/h2,9H,1H2,(H,5,6)(H,7,8)/t2-/m1/s1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.30 OCHEM 0 » -1
3.30 OCHEM 0 » -1
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Charge States and Microspecies Visualization