Molecule ID: mol14260

SMILES: O=Cc1cccnc1C(=O)O

InChI: InChI=1S/C7H5NO3/c9-4-5-2-1-3-8-6(5)7(10)11/h1-4H,(H,10,11)

Experimental Macro pKa Values

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