Molecule ID: mol8622

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

InChI: InChI=1S/C7H15NO5/c1-12-7-6(11)4(8)5(10)3(2-9)13-7/h3-7,9-11H,2,8H2,1H3/t3-,4+,5-,6-,7-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.58 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization