Molecule ID: mol5536
SMILES: N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.47 | IUPAC digitized pKa | 1 » 0 |
| 7.48 | QSARToolbox | 1 » 0 |
| 7.67 | IUPAC digitized pKa | 1 » 0 |