Molecule ID: mol20464
SMILES: O=C1OC(C(O)CO)C(O)=C1OCCCCCCO[N+](=O)[O-]
InChI: InChI=1S/C12H19NO9/c14-7-8(15)10-9(16)11(12(17)22-10)20-5-3-1-2-4-6-21-13(18)19/h8,10,14-16H,1-7H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.56 | Baltruschat ChEMBL | 0 » -1 |