Molecule ID: mol34151
SMILES: CN(CC(=O)NCC(=O)NCC(=O)O)C(=O)CN
InChI: InChI=1S/C9H16N4O5/c1-13(8(16)2-10)5-7(15)11-3-6(14)12-4-9(17)18/h2-5,10H2,1H3,(H,11,15)(H,12,14)(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.35 | QSARToolbox | 1 » 0 |
| 3.35 | QSARToolbox | 1 » 0 |