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adipiodone(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_145091

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.

Term info

Label

adipiodone(2-)

Synonyms
  • 3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate)
Subsets

3_STAR

IUPAC NAME
3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate) [ IUPAC ]

charge

-2

formula

C20H12I6N2O6

has obo namespace

chebi_ontology

has related synonym

iodipamide(2-), adipiodone dianion

id

CHEBI:145091

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

mass

1137.752

monoisotopicmass

1137.49745

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