Molecule ID: mol9397

SMILES: O=C1CCCC(=O)N1O

InChI: InChI=1S/C5H7NO3/c7-4-2-1-3-5(8)6(4)9/h9H,1-3H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization