Molecule ID: mol11598

SMILES: CCOC(=O)CNc1ccc(C(=O)O)cc1

InChI: InChI=1S/C11H13NO4/c1-2-16-10(13)7-12-9-5-3-8(4-6-9)11(14)15/h3-6,12H,2,7H2,1H3,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.88 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization