Molecule ID: mol38557
SMILES: O=NN(CC(=O)O)CC(=O)C(O)C(O)C(O)CO
InChI: InChI=1S/C8H14N2O8/c11-3-5(13)8(17)7(16)4(12)1-10(9-18)2-6(14)15/h5,7-8,11,13,16-17H,1-3H2,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | QSARToolbox | 0 » -1 |