Molecule ID: mol34237

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

InChI: InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1

Experimental Macro pKa Values

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