Molecule ID: mol37476
SMILES: OC[C@@H](O)[C@H]1O[C@@H]2NC(=S)O[C@@H]2[C@H]1O
InChI: InChI=1S/C7H11NO5S/c9-1-2(10)4-3(11)5-6(12-4)8-7(14)13-5/h2-6,9-11H,1H2,(H,8,14)/t2-,3+,4-,5-,6+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.33 | QSARToolbox | 0 » -1 |