Molecule ID: mol37421

SMILES: CC(S)C(=O)N[C@@H](CS)C(=O)O

InChI: InChI=1S/C6H11NO3S2/c1-3(12)5(8)7-4(2-11)6(9)10/h3-4,11-12H,2H2,1H3,(H,7,8)(H,9,10)/t3?,4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.29 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization