Molecule ID: mol5869

SMILES: CC(N)C(N)=NO

InChI: InChI=1S/C3H9N3O/c1-2(4)3(5)6-7/h2,7H,4H2,1H3,(H2,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.65 IUPAC digitized pKa 2 » 1
9.15 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization