Molecule ID: mol6626

SMILES: CC(=O)OCc1c[nH]cn1

InChI: InChI=1S/C6H8N2O2/c1-5(9)10-3-6-2-7-4-8-6/h2,4H,3H2,1H3,(H,7,8)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.20 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization