Molecule ID: mol10608

SMILES: Cn1c(=O)c2[nH]c(=O)cnc2n(C)c1=O

InChI: InChI=1S/C8H8N4O3/c1-11-6-5(10-4(13)3-9-6)7(14)12(2)8(11)15/h3H,1-2H3,(H,10,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization