Molecule ID: mol37388

SMILES: O=S(=O)(O)c1cc(S(=O)(=O)O)c2cn[nH]c2c1O

InChI: InChI=1S/C7H6N2O7S2/c10-7-5(18(14,15)16)1-4(17(11,12)13)3-2-8-9-6(3)7/h1-2,10H,(H,8,9)(H,11,12,13)(H,14,15,16)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.10 QSARToolbox -2 » -3
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization