Molecule ID: mol8355

SMILES: Cn1nc2ncnc(O)c2n1

InChI: InChI=1S/C5H5N5O/c1-10-8-3-4(9-10)6-2-7-5(3)11/h2H,1H3,(H,6,7,9,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.60 IUPAC digitized pKa 1 » 0
8.83 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization