Molecule ID: mol35235
SMILES: NCC(=O)NC(CO)C(=O)NCC(=O)O
InChI: InChI=1S/C7H13N3O5/c8-1-5(12)10-4(3-11)7(15)9-2-6(13)14/h4,11H,1-3,8H2,(H,9,15)(H,10,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.23 | QSARToolbox | 1 » 0 |
| 7.99 | QSARToolbox | 0 » -1 |