Molecule ID: mol32522

SMILES: N#Cc1ccc(OC2OC(C(=O)O)C(O)C(O)C2O)cc1

InChI: InChI=1S/C13H13NO7/c14-5-6-1-3-7(4-2-6)20-13-10(17)8(15)9(16)11(21-13)12(18)19/h1-4,8-11,13,15-17H,(H,18,19)

Experimental Macro pKa Values

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