Molecule ID: mol8519

SMILES: COC(=O)[C@@H](N)CSC

InChI: InChI=1S/C5H11NO2S/c1-8-5(7)4(6)3-9-2/h4H,3,6H2,1-2H3/t4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.07 IUPAC digitized pKa 1 » 0
6.39 IUPAC digitized pKa 1 » 0
6.70 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization