Molecule ID: mol8610
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 |
|---|---|---|
| 7.32 | IUPAC digitized pKa | 1 » 0 |
| 7.36 | IUPAC digitized pKa | 1 » 0 |
| 7.43 | IUPAC digitized pKa | 1 » 0 |
| 7.49 | IUPAC digitized pKa | 1 » 0 |
| 7.58 | IUPAC digitized pKa | 1 » 0 |
| 7.68 | IUPAC digitized pKa | 1 » 0 |
| 7.70 | IUPAC digitized pKa | 1 » 0 |
| 7.80 | IUPAC digitized pKa | 1 » 0 |
| 7.90 | IUPAC digitized pKa | 1 » 0 |