Molecule ID: mol35077
SMILES: NC(COCC(=O)O)(COCC(=O)O)COCC(=O)O
InChI: InChI=1S/C10H17NO9/c11-10(4-18-1-7(12)13,5-19-2-8(14)15)6-20-3-9(16)17/h1-6,11H2,(H,12,13)(H,14,15)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.49 | QSARToolbox | -2 » -3 |