Molecule ID: mol12483

SMILES: O=[N+]([O-])C(CO)CO

InChI: InChI=1S/C3H7NO4/c5-1-3(2-6)4(7)8/h3,5-6H,1-2H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.07 QSARToolbox 0 » -1
9.07 QSARToolbox 0 » -1
9.07 OCHEM 0 » -1
9.07 Datawarrior 0 » -1
9.07 AttenGpKa training set 0 » -1
9.07 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization