Molecule ID: mol108

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

InChI: InChI=1S/C7H15NO5/c1-8-4-6(11)5(10)3(2-9)13-7(4)12/h3-12H,2H2,1H3/t3-,4-,5-,6-,7?/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization