Molecule ID: mol34941

SMILES: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N[C]1O

InChI: InChI=1S/C10H15N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-16H,3H2,1H3,(H,11,17)/t5-,6-,7-,9-/m1/s1

Experimental Macro pKa Values

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