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adipiodone

Go to external page http://purl.obolibrary.org/obo/CHEBI_31176

An organoiodine compound that is 3-amino-2,4,6-triiodobenzoic acid in which one of the amino hydrogens is substituted by a 6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl group. It is a water-soluble radiographic contrast media for cholecystography and intravenous cholangiography.

Term info

Label

adipiodone

Synonyms
  • 3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoic acid)
database cross reference
Subsets

3_STAR

BRAND NAME
Cholografin [ LINCS ]

BRAND NAME
Transbilix [ ChemIDplus ]

BRAND NAME
Cholospect [ ChemIDplus ]

INN
adipiodona [ WHO_MedNet ]

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

INN
adipiodone [ WHO_MedNet ]

INN
adipiodonum [ WHO_MedNet ]

charge

0

formula

C20H14I6N2O6

has alternative id

CHEBI:43294

has obo namespace

chebi_ontology

has related synonym

iodipamide, endographin, Cholografin, Transbilix, biligrafin, bilipolinum, adipiodone, Cholospect, adipiodonum, bilignostum, adipiodona, biligrafine, endocistobil, 3,3'-(adipoyldiimino)bis(2,4,6-triiodobenzoic acid), adipiodon, bilignost

id

CHEBI:31176

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)

inchikey

FFINMCNLQNTKLU-UHFFFAOYSA-N

mass

1139.767

monoisotopicmass

1139.51201

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