Molecule ID: mol24383

SMILES: NS(=O)(=O)O

InChI: InChI=1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.00 OCHEM 0 » -1
1.10 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization