Molecule ID: mol37740

SMILES: CCCOC(=O)[C@@H](N)Cc1ccc(O)c(O)c1

InChI: InChI=1S/C12H17NO4/c1-2-5-17-12(16)9(13)6-8-3-4-10(14)11(15)7-8/h3-4,7,9,14-15H,2,5-6,13H2,1H3/t9-/m0/s1

Experimental Macro pKa Values

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