Molecule ID: mol35953

SMILES: [O-][n+]1ccccc1-c1nnn[nH]1

InChI: InChI=1S/C6H5N5O/c12-11-4-2-1-3-5(11)6-7-9-10-8-6/h1-4H,(H,7,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.34 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization