Molecule ID: mol36652

SMILES: COCCNC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI: InChI=1S/C10H21NO6/c1-16-3-2-11-4-6-8(13)10(15)9(14)7(5-12)17-6/h6-15H,2-5H2,1H3/t6-,7+,8-,9-,10+/m0/s1

Experimental Macro pKa Values

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