CHEBI:145091 - adipiodone(2−)

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ChEBI Name adipiodone(2−)
ChEBI ID CHEBI:145091
ChEBI ASCII Name adipiodone(2-)
Definition A dicarboxylic acid anion that is the conjugate base of adipiodone arising from deprotonation of the two carboxy groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H12I6N2O6
Net Charge -2
Average Mass 1137.752
Monoisotopic Mass 1137.49745
InChI InChI=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
InChIKey FFINMCNLQNTKLU-UHFFFAOYSA-L
SMILES C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C([O-])=O)I)I)I)C([O-])=O)I
ChEBI Ontology
Outgoing adipiodone(2−) (CHEBI:145091) is a dicarboxylic acid anion (CHEBI:35693)
adipiodone(2−) (CHEBI:145091) is conjugate base of adipiodone (CHEBI:31176)
Incoming 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 Sources
adipiodone dianion ChEBI
iodipamide(2−) ChEBI
Last Modified
10 October 2019