Molecule ID: mol9340

SMILES: O=c1ncnc2[nH]ncnc1-2

InChI: InChI=1S/C5H3N5O/c11-5-3-4(7-1-8-5)10-9-2-6-3/h1-2H,(H,7,8,10,11)

Experimental Macro pKa Values

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