Molecule ID: mol14083
SMILES: NC(=O)CS(=O)(=O)NC(N)=O
InChI: InChI=1S/C3H7N3O4S/c4-2(7)1-11(9,10)6-3(5)8/h1H2,(H2,4,7)(H3,5,6,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.05 | Datawarrior | 0 » -1 |
| 5.05 | AttenGpKa training set | 0 » -1 |
| 5.05 | QSARToolbox | 0 » -1 |
| 5.05 | QSARToolbox | 0 » -1 |
| 5.05 | OCHEM | 0 » -1 |