Molecule ID: mol12188

SMILES: Cc1ccc(N=Nc2c(S(=O)(=O)O)cc3cc(S(=O)(=O)O)cc(N)c3c2O)cc1

InChI: InChI=1S/C17H15N3O7S2/c1-9-2-4-11(5-3-9)19-20-16-14(29(25,26)27)7-10-6-12(28(22,23)24)8-13(18)15(10)17(16)21/h2-8,21H,18H2,1H3,(H,22,23,24)(H,25,26,27)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.64 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization