Molecule ID: mol28330

SMILES: CN1C(=O)CS(=O)(=O)NC1=O

InChI: InChI=1S/C4H6N2O4S/c1-6-3(7)2-11(9,10)5-4(6)8/h2H2,1H3,(H,5,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization