Molecule ID: mol8999

SMILES: O=c1cnnc[nH]1

InChI: InChI=1S/C3H3N3O/c7-3-1-5-6-2-4-3/h1-2H,(H,4,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization