Molecule ID: mol8628
SMILES: CO[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1N
InChI: InChI=1S/C7H15NO5/c1-12-6-4(8)7(11)13-3(2-9)5(6)10/h3-7,9-11H,2,8H2,1H3/t3-,4-,5-,6-,7?/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | QSARToolbox | 1 » 0 |
| 7.10 | IUPAC digitized pKa | 1 » 0 |