Molecule ID: mol13135
SMILES: N[C@H](C(=O)O)[C@H](O)C(=O)O
InChI: InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.04 | QSARToolbox | 0 » -1 |
| 8.75 | Datawarrior | -1 » -2 |