Molecule ID: mol36935
SMILES: OC[C@H]1O[C@@H](CN2CCOCC2)[C@H](O)[C@@H](O)[C@H]1O
InChI: InChI=1S/C11H21NO6/c13-6-8-10(15)11(16)9(14)7(18-8)5-12-1-3-17-4-2-12/h7-11,13-16H,1-6H2/t7-,8+,9-,10-,11+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | QSARToolbox | 1 » 0 |