Molecule ID: mol12860

SMILES: [N-]=[N+]=Nc1ncnc2nc[nH]c12

InChI: InChI=1S/C5H3N7/c6-12-11-5-3-4(8-1-7-3)9-2-10-5/h1-2H,(H,7,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.60 OCHEM 0 » -1
7.60 Datawarrior 0 » -1
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Charge States and Microspecies Visualization