Molecule ID: mol10523

SMILES: CC(=O)Nc1nc(=O)c2nccnc2[nH]1

InChI: InChI=1S/C8H7N5O2/c1-4(14)11-8-12-6-5(7(15)13-8)9-2-3-10-6/h2-3H,1H3,(H2,10,11,12,13,14,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization