Molecule ID: mol13136
SMILES: COP(=O)(O)NS(C)(=O)=O
InChI: InChI=1S/C2H8NO5PS/c1-8-9(4,5)3-10(2,6)7/h1-2H3,(H2,3,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.16 | QSARToolbox | 0 » -1 |
| 1.16 | Datawarrior | 0 » -1 |
| 1.16 | OCHEM | 0 » -1 |
| 6.55 | Datawarrior | -1 » -2 |