Molecule ID: mol9825
SMILES: N[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI: InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.24 | IUPAC digitized pKa | 0 » -1 |