Molecule ID: mol29335

SMILES: C[N+](C)(C)[C@@H](CS)C(=O)[O-]

InChI: InChI=1S/C6H13NO2S/c1-7(2,3)5(4-10)6(8)9/h5H,4H2,1-3H3,(H-,8,9,10)/t5-/m0/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization