Molecule ID: mol36935

SMILES: OC[C@H]1O[C@@H](CN2CCOCC2)[C@H](O)[C@@H](O)[C@H]1O

InChI: InChI=1S/C11H21NO6/c13-6-8-10(15)11(16)9(14)7(18-8)5-12-1-3-17-4-2-12/h7-11,13-16H,1-6H2/t7-,8+,9-,10-,11+/m0/s1

Experimental Macro pKa Values

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