Molecule ID: mol36652
SMILES: COCCNC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C10H21NO6/c1-16-3-2-11-4-6-8(13)10(15)9(14)7(5-12)17-6/h6-15H,2-5H2,1H3/t6-,7+,8-,9-,10+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | QSARToolbox | 1 » 0 |