Molecule ID: mol11988
SMILES: O=C(O)c1cc(N(CCO)CCO)c(C(=O)O)cc1NCCO
InChI: InChI=1S/C14H20N2O7/c17-4-1-15-11-7-10(14(22)23)12(8-9(11)13(20)21)16(2-5-18)3-6-19/h7-8,15,17-19H,1-6H2,(H,20,21)(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | IUPAC digitized pKa | 0 » -1 |
| 8.29 | IUPAC digitized pKa | -1 » -2 |