Molecule ID: mol33455

SMILES: O=C(O)C[N+](CC(=O)O)CC(=O)O

InChI: InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.30 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization