Molecule ID: mol36611

SMILES: COC(=O)NS(=O)(=O)Oc1ccc(C(C)=O)cc1

InChI: InChI=1S/C10H11NO6S/c1-7(12)8-3-5-9(6-4-8)17-18(14,15)11-10(13)16-2/h3-6H,1-2H3,(H,11,13)

Experimental Macro pKa Values

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