Molecule ID: mol8367

SMILES: O=C1NCC2N=NNC2N1

InChI: InChI=1S/C4H7N5O/c10-4-5-1-2-3(6-4)8-9-7-2/h2-3H,1H2,(H,7,8)(H2,5,6,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization