Molecule ID: mol35274

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

InChI: InChI=1S/C7H15NO5/c8-1-3-5(10)7(12)6(11)4(2-9)13-3/h3-7,9-12H,1-2,8H2/t3-,4+,5-,6-,7+/m0/s1

Experimental Macro pKa Values

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