Molecule ID: mol6140

SMILES: N=C(N)Nc1ccc(C(=O)O)cc1

InChI: InChI=1S/C8H9N3O2/c9-8(10)11-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.60 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization