Molecule ID: mol5391
SMILES: CCOC(=O)CNC(=O)CNC(=O)CNC(=O)CN
InChI: InChI=1S/C10H18N4O5/c1-2-19-10(18)6-14-9(17)5-13-8(16)4-12-7(15)3-11/h2-6,11H2,1H3,(H,12,15)(H,13,16)(H,14,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.81 | IUPAC digitized pKa | 1 » 0 |