Molecule ID: mol31523

SMILES: Cn1c[n+](C)cc1/C=N\O

InChI: InChI=1S/C6H9N3O/c1-8-4-6(3-7-10)9(2)5-8/h3-5H,1-2H3/p+1/b7-3-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization