Molecule ID: mol37255
SMILES: C[C@@H](C(=O)O)N(CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)N=O
InChI: InChI=1S/C9H16N2O8/c1-4(9(17)18)11(10-19)2-5(13)7(15)8(16)6(14)3-12/h4,6-8,12,14-16H,2-3H2,1H3,(H,17,18)/t4-,6+,7+,8+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | QSARToolbox | 0 » -1 |