Molecule ID: mol8347

SMILES: C1=Nc2[nH]nnc2CN1

InChI: InChI=1S/C4H5N5/c1-3-4(6-2-5-1)8-9-7-3/h2H,1H2,(H2,5,6,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.60 IUPAC digitized pKa 1 » 0
8.97 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization