Molecule ID: mol8612
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 |
|---|---|---|
| 6.75 | IUPAC digitized pKa | 1 » 0 |
| 6.89 | IUPAC digitized pKa | 1 » 0 |
| 6.99 | IUPAC digitized pKa | 1 » 0 |
| 7.10 | IUPAC digitized pKa | 1 » 0 |
| 7.21 | IUPAC digitized pKa | 1 » 0 |
| 7.28 | IUPAC digitized pKa | 1 » 0 |
| 7.42 | IUPAC digitized pKa | 1 » 0 |
| 7.42 | IUPAC digitized pKa | 1 » 0 |
| 7.50 | IUPAC digitized pKa | 1 » 0 |