Molecule ID: mol11994
SMILES: O=C(O)CN(CCN(CCO)CCN(CC(=O)O)CC(=O)O)CC(=O)O
InChI: InChI=1S/C14H25N3O9/c18-6-5-15(1-3-16(7-11(19)20)8-12(21)22)2-4-17(9-13(23)24)10-14(25)26/h18H,1-10H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.58 | IUPAC digitized pKa | 1 » 0 |
| 3.54 | IUPAC digitized pKa | -1 » -2 |
| 8.00 | IUPAC digitized pKa | -3 » -4 |
| 9.30 | IUPAC digitized pKa | -2 » -3 |