Molecule ID: mol37623

SMILES: OC[C@]12NC(=S)O[C@H]1[C@H](O)[C@H](O)CO2

InChI: InChI=1S/C7H11NO5S/c9-2-7-5(13-6(14)8-7)4(11)3(10)1-12-7/h3-5,9-11H,1-2H2,(H,8,14)/t3-,4-,5+,7-/m1/s1

Experimental Macro pKa Values

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