Molecule ID: mol36803

SMILES: O=C(O)CN(CC(=O)O)CC(O)CO

InChI: InChI=1S/C7H13NO6/c9-4-5(10)1-8(2-6(11)12)3-7(13)14/h5,9-10H,1-4H2,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization