Molecule ID: mol37322

SMILES: O=S(=O)(O)CN[C@H]1CCCC[C@@H]1O

InChI: InChI=1S/C7H15NO4S/c9-7-4-2-1-3-6(7)8-5-13(10,11)12/h6-9H,1-5H2,(H,10,11,12)/t6-,7-/m0/s1

Experimental Macro pKa Values

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