Molecule ID: mol11030

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

InChI: InChI=1S/C9H10N4O4/c1-11-6-4(10-5(14)8(11)16)7(15)13(3)9(17)12(6)2/h1-3H3,(H,10,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization