Molecule ID: mol13197

SMILES: O=c1[nH]ccc2nnnn12

InChI: InChI=1S/C4H3N5O/c10-4-5-2-1-3-6-7-8-9(3)4/h1-2H,(H,5,10)

Experimental Macro pKa Values

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