Molecule ID: mol37091

SMILES: CCOC(=O)CNC(c1ccccc1)C(C=O)C=O

InChI: InChI=1S/C14H17NO4/c1-2-19-13(18)8-15-14(12(9-16)10-17)11-6-4-3-5-7-11/h3-7,9-10,12,14-15H,2,8H2,1H3

Experimental Macro pKa Values

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