Molecule ID: mol31507

SMILES: O/N=C1\C=C/C(=N\O)N1

InChI: InChI=1S/C4H5N3O2/c8-6-3-1-2-4(5-3)7-9/h1-2,8-9H,(H,5,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization