Molecule ID: mol33019
SMILES: NC(CS(=O)(=O)O)C(=O)O
InChI: InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.30 | QSARToolbox | 0 » -1 |
| 1.89 | QSARToolbox | 0 » -1 |
| 1.89 | QSARToolbox | 0 » -1 |
| 1.89 | OCHEM | 0 » -1 |
| 8.70 | QSARToolbox | -1 » -2 |
| 8.70 | OCHEM | -1 » -2 |