Molecule ID: mol37623
SMILES: OC[C@]12NC(=S)O[C@H]1[C@H](O)[C@H](O)CO2
InChI: InChI=1S/C7H11NO5S/c9-2-7-5(13-6(14)8-7)4(11)3(10)1-12-7/h3-5,9-11H,1-2H2,(H,8,14)/t3-,4-,5+,7-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | QSARToolbox | 0 » -1 |