Molecule ID: mol33035
SMILES: NC(C(=O)O)C(O)CC(=O)O
InChI: InChI=1S/C5H9NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.32 | QSARToolbox | 1 » 0 |
| 2.32 | QSARToolbox | 1 » 0 |
| 2.32 | OCHEM | 1 » 0 |
| 4.20 | OCHEM | 0 » -1 |
| 4.24 | QSARToolbox | 0 » -1 |
| 9.56 | QSARToolbox | -1 » -2 |
| 9.60 | OCHEM | -1 » -2 |