Molecule ID: mol37321

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

InChI: InChI=1S/C8H17NO4S/c10-8-4-2-1-3-7(8)5-9-6-14(11,12)13/h7-10H,1-6H2,(H,11,12,13)/t7-,8+/m1/s1

Experimental Macro pKa Values

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