Molecule ID: mol9073
SMILES: O=S(=O)(O)C(CS)CS
InChI: InChI=1S/C3H8O3S3/c4-9(5,6)3(1-7)2-8/h3,7-8H,1-2H2,(H,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.74 | IUPAC digitized pKa | -1 » -2 |
| 9.04 | OCHEM | -1 » -2 |
| 11.67 | IUPAC digitized pKa | -2 » -3 |