Molecule ID: mol8620
SMILES: CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N
InChI: InChI=1S/C7H15NO5/c1-12-7-4(8)6(11)5(10)3(2-9)13-7/h3-7,9-11H,2,8H2,1H3/t3-,4-,5-,6-,7-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.15 | IUPAC digitized pKa | 1 » 0 |
| 7.23 | IUPAC digitized pKa | 1 » 0 |