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CHEBI:145091 - adipiodone(2−)

ChEBI IDCHEBI:145091
ChEBI Nameadipiodone(2−)
Stars
ASCII Nameadipiodone(2-)
DefinitionA dicarboxylic acid anion that is the conjugate base of adipiodone arising from deprotonation of the two carboxy groups; major species at pH 7.3.
Last Modified10 October 2019
SubmitterAdnan
DownloadsMolfile
FormulaC20H12I6N2O6
Net Charge-2
Average Mass1137.748
Monoisotopic Mass1137.49747
SMILESO=C(CCCCC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I)Nc1c(I)cc(I)c(C(=O)[O-])c1I
InChIInChI=1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/p-2
InChIKeyFFINMCNLQNTKLU-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
adipiodone(2−) (CHEBI:145091) is a dicarboxylic acid anion (CHEBI:35693)
adipiodone(2−) (CHEBI:145091) is conjugate base of adipiodone (CHEBI:31176)
Incoming Relation(s)
iodipamide dimeglumine (CHEBI:31704) has part adipiodone(2−) (CHEBI:145091)
adipiodone (CHEBI:31176) is conjugate acid of adipiodone(2−) (CHEBI:145091)
IUPAC Name 
3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate)
Synonyms  Source
adipiodone dianionChEBI
iodipamide(2−)ChEBI