loading...| Preferred Name | adipiodone | |
| Synonyms |
endographin biligrafin adipiodona endocistobil Transbilix Cholografin adipiodone adipiodonum bilignost adipiodon bilignostum Cholospect bilipolinum iodipamide biligrafine 3,3'-(adipoyldiimino)bis(2,4,6-triiodobenzoic acid) 3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoic acid) |
|
| Definitions |
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. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_31176 |
|
| charge |
0 |
|
| database_cross_reference |
Beilstein:2230896 KEGG:D01774 PDBeChem:IDB PMID:7105412 LINCS:LSM-3496 PMID:678750 HMDB:HMDB0015581 PMID:4403049 PMID:4406624 CAS:606-17-7 PMID:437434 Drug_Central:1455 PMID:6452104 Wikipedia:Adipiodone PMID:13696912 DrugBank:DB04711 |
|
| definition |
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. |
|
| formula |
C20H14I6N2O6 |
|
| has role | ||
| has_alternative_id |
CHEBI:43294 |
|
| has_exact_synonym |
3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoic acid) |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
endographin biligrafin adipiodona endocistobil Transbilix Cholografin adipiodone adipiodonum bilignost adipiodon bilignostum Cholospect bilipolinum iodipamide biligrafine 3,3'-(adipoyldiimino)bis(2,4,6-triiodobenzoic acid) |
|
| id |
CHEBI:31176 |
|
| in_subset | ||
| 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 |
|
| is conjugate acid of | ||
| label |
adipiodone |
|
| mass |
1139.767 |
|
| monoisotopicmass |
1139.51201 |
|
| notation |
CHEBI:31176 |
|
| prefLabel |
adipiodone |
|
| 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 |
|
| treeView |
http://purl.obolibrary.org/obo/CHEBI_22723 |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_22723 |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| http://purl.obolibrary.org/obo/CHEBI_31176 | DRON | SAME_URI | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | PDRO | SAME_URI | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | BERO | SAME_URI | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | DDSS | SAME_URI | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | DRON | SAME_URI | |
| http://purl.bioontology.org/ontology/ATC/V08AC04 | ATC | LOOM | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | DRON | LOOM | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | PDRO | LOOM | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | BERO | LOOM | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | DDSS | LOOM | |
| http://purl.obolibrary.org/obo/CHEBI_31176 | DRON | LOOM |