Molecule ID: mol34683

SMILES: CC(=O)C(=O)NO

InChI: InChI=1S/C3H5NO3/c1-2(5)3(6)4-7/h7H,1H3,(H,4,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization