Molecule ID: mol33243

SMILES: O=C(O)C1CCCNC1C(=O)O

InChI: InChI=1S/C7H11NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)

Experimental Macro pKa Values

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