Molecule ID: mol33248

SMILES: O=C(O)C1CC(O)CC(C(=O)O)N1

InChI: InChI=1S/C7H11NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h3-5,8-9H,1-2H2,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization