Molecule ID: mol9792
SMILES: CC(SC(C)C(=O)O)C(=O)O
InChI: InChI=1S/C6H10O4S/c1-3(5(7)8)11-4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | IUPAC digitized pKa | 0 » -1 |
| 4.84 | IUPAC digitized pKa | -1 » -2 |