Molecule ID: mol9211

SMILES: CN1NCC(=O)NC1=O

InChI: InChI=1S/C4H7N3O2/c1-7-4(9)6-3(8)2-5-7/h5H,2H2,1H3,(H,6,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization