Molecule ID: mol10195

SMILES: Cn1c(=O)c2[nH]c(=O)[nH]c2n(C)c1=O

InChI: InChI=1S/C7H8N4O3/c1-10-4-3(8-6(13)9-4)5(12)11(2)7(10)14/h1-2H3,(H2,8,9,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization