Molecule ID: mol11422
SMILES: O=C(O)CN(CC(=O)O)C1CCCCC1
InChI: InChI=1S/C10H17NO4/c12-9(13)6-11(7-10(14)15)8-4-2-1-3-5-8/h8H,1-7H2,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.62 | IUPAC digitized pKa | 1 » 0 |
| 2.15 | IUPAC digitized pKa | 0 » -1 |
| 2.15 | IUPAC digitized pKa | 0 » -1 |
| 2.22 | IUPAC digitized pKa | 0 » -1 |
| 10.59 | IUPAC digitized pKa | -1 » -2 |
| 10.81 | IUPAC digitized pKa | -1 » -2 |
| 10.81 | IUPAC digitized pKa | -1 » -2 |