Molecule ID: mol4157

SMILES: CNc1nc(=N)ccn1C

InChI: InChI=1S/C6H10N4/c1-8-6-9-5(7)3-4-10(6)2/h3-4H,1-2H3,(H2,7,8,9)

Experimental Macro pKa Values

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