Molecule ID: mol10821
SMILES: O=S(=O)(O)CCCNCCNCCCS(=O)(=O)O
InChI: InChI=1S/C8H20N2O6S2/c11-17(12,13)7-1-3-9-5-6-10-4-2-8-18(14,15)16/h9-10H,1-8H2,(H,11,12,13)(H,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.65 | IUPAC digitized pKa | 0 » -1 |
| 9.80 | IUPAC digitized pKa | -1 » -2 |