Molecule ID: mol33204

SMILES: N=C(N)c1ccc(C(=O)O)cc1

InChI: InChI=1S/C8H8N2O2/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H3,9,10)(H,11,12)

Experimental Macro pKa Values

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