Molecule ID: mol32446

SMILES: CCOC(=O)C1CC(=O)NC1C(=O)O

InChI: InChI=1S/C8H11NO5/c1-2-14-8(13)4-3-5(10)9-6(4)7(11)12/h4,6H,2-3H2,1H3,(H,9,10)(H,11,12)

Experimental Macro pKa Values

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