Molecule ID: mol36686

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

InChI: InChI=1S/C7H13NO4/c1-10-6-3-2-11-7(12-3)4(8)5(6)9/h3-7,9H,2,8H2,1H3/t3-,4+,5-,6-,7-/m1/s1

Experimental Macro pKa Values

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