Molecule ID: mol9061

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

InChI: InChI=1S/C3H7NO3/c1-2(5)3(6)4-7/h2,5,7H,1H3,(H,4,6)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.30 AttenGpKa training set 0 » -1
9.30 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization