Molecule ID: mol8623
SMILES: CO[C@H]1O[C@H](CN)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C7H15NO5/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-7,9-11H,2,8H2,1H3/t3-,4-,5+,6-,7+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.86 | IUPAC digitized pKa | 1 » 0 |