Molecule ID: mol31511

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

InChI: InChI=1S/C5H10N2O2/c1-4(6-8)5(2)7-9-3/h8H,1-3H3/b6-4+,7-5+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization