Molecule ID: mol11085
SMILES: O=C(O)CN1C(C(=O)O)CCCC1C(=O)O
InChI: InChI=1S/C9H13NO6/c11-7(12)4-10-5(8(13)14)2-1-3-6(10)9(15)16/h5-6H,1-4H2,(H,11,12)(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.30 | IUPAC digitized pKa | 1 » 0 |
| 1.30 | IUPAC digitized pKa | 1 » 0 |
| 2.71 | IUPAC digitized pKa | -1 » -2 |
| 2.71 | IUPAC digitized pKa | -1 » -2 |
| 9.33 | IUPAC digitized pKa | -2 » -3 |
| 9.33 | IUPAC digitized pKa | -2 » -3 |