Molecule ID: mol36107

SMILES: O=C(O)CCN(CCC(=O)O)CC(=O)O

InChI: InChI=1S/C8H13NO6/c10-6(11)1-3-9(5-8(14)15)4-2-7(12)13/h1-5H2,(H,10,11)(H,12,13)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.25 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization