Molecule ID: mol36176

SMILES: O=C(O)CNC(=O)CCNS(=O)(=O)c1ccccc1

InChI: InChI=1S/C11H14N2O5S/c14-10(12-8-11(15)16)6-7-13-19(17,18)9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,12,14)(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.66 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization