Molecule ID: mol34997
SMILES: CC(C(=O)O)S(=O)(=O)CCS(=O)(=O)C(C)C(=O)O
InChI: InChI=1S/C8H14O8S2/c1-5(7(9)10)17(13,14)3-4-18(15,16)6(2)8(11)12/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.91 | QSARToolbox | 0 » -1 |
| 3.00 | QSARToolbox | 0 » -1 |