Molecule ID: mol24392
SMILES: N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI: InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4+,5+,6+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.19 | QSARToolbox | 1 » 0 |
| 8.04 | QSARToolbox | 1 » 0 |