Molecule ID: mol10176

SMILES: NC(=O)c1cc(N)ccc1O

InChI: InChI=1S/C7H8N2O2/c8-4-1-2-6(10)5(3-4)7(9)11/h1-3,10H,8H2,(H2,9,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization