Molecule ID: mol9218

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

InChI: InChI=1S/C4H7NO5/c1-2-3(4(6)7)10-5(8)9/h3H,2H2,1H3,(H,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization