Molecule ID: mol8348

SMILES: CC1=Nc2[nH]nnc2CN1

InChI: InChI=1S/C5H7N5/c1-3-6-2-4-5(7-3)9-10-8-4/h2H2,1H3,(H2,6,7,8,9,10)

Experimental Macro pKa Values

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