Molecule ID: mol12125
SMILES: O=S(=O)(O)c1ccc(N=Nc2c(S(=O)(=O)O)cc3cc(S(=O)(=O)O)ccc3c2O)cc1
InChI: InChI=1S/C16H12N2O10S3/c19-16-13-6-5-12(30(23,24)25)7-9(13)8-14(31(26,27)28)15(16)18-17-10-1-3-11(4-2-10)29(20,21)22/h1-8,19H,(H,20,21,22)(H,23,24,25)(H,26,27,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | IUPAC digitized pKa | -3 » -4 |