Molecule ID: mol33231

SMILES: NC1CC(C(=O)O)NC(C(=O)O)C1

InChI: InChI=1S/C7H12N2O4/c8-3-1-4(6(10)11)9-5(2-3)7(12)13/h3-5,9H,1-2,8H2,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.80 OCHEM 2 » 1
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Charge States and Microspecies Visualization