Molecule ID: mol35496

SMILES: N[C@@H]1[C@@H]2OC[C@H](C[C@@H]1O)O2

InChI: InChI=1S/C6H11NO3/c7-5-4(8)1-3-2-9-6(5)10-3/h3-6,8H,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
7.82 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization