Molecule ID: mol22251

SMILES: CC(C)/C(=N/O)C(=O)O

InChI: InChI=1S/C5H9NO3/c1-3(2)4(6-9)5(7)8/h3,9H,1-2H3,(H,7,8)/b6-4-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization