Molecule ID: mol7038

SMILES: Cc1c(N)nc(O)nc1O

InChI: InChI=1S/C5H7N3O2/c1-2-3(6)7-5(10)8-4(2)9/h1H3,(H4,6,7,8,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization