Molecule ID: mol32589

SMILES: CCSC1C(O)C2CC(=O)CC1N2C

InChI: InChI=1S/C10H17NO2S/c1-3-14-10-8-5-6(12)4-7(9(10)13)11(8)2/h7-10,13H,3-5H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.15 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization