Molecule ID: mol8359

SMILES: Cn1nc2cncnc2n1

InChI: InChI=1S/C5H5N5/c1-10-8-4-2-6-3-7-5(4)9-10/h2-3H,1H3

Experimental Macro pKa Values

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