Item 8 of 32 (back to results) previous next iomeprol A 1.3-benzenedicarboxamide compound having iodo substituents at the 2-, 4- and 6-positions and a glycoloyl(methyl)amino group at the 5-position.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > diagnostic agent [CHEBI:33295] > diagnostic imaging agent [CHEBI:37334] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   diagnostic agent [CHEBI:33295] (53)   diagnostic imaging agent [CHEBI:37334] (32)   radioopaque medium [CHEBI:37338] (17)   iomeprol [CHEBI:31710] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   halogen molecular entity [CHEBI:24471] (1475)   iodine molecular entity [CHEBI:24860] (127)   organoiodine compound [CHEBI:37142] (56)   iomeprol [CHEBI:31710] (1)  halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organoiodine compound [CHEBI:37142] (56)   iomeprol [CHEBI:31710] (1)  pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid diamide [CHEBI:35779] (17)   benzenedicarboxamide [CHEBI:38800] (8)   iomeprol [CHEBI:31710] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid diamide [CHEBI:35779] (17)   benzenedicarboxamide [CHEBI:38800] (8)   iomeprol [CHEBI:31710] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid diamide [CHEBI:35779] (17)   benzenedicarboxamide [CHEBI:38800] (8)   iomeprol [CHEBI:31710] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid diamide [CHEBI:35779] (17)   benzenedicarboxamide [CHEBI:38800] (8)   iomeprol [CHEBI:31710] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid diamide [CHEBI:35779] (17)   benzenedicarboxamide [CHEBI:38800] (8)   iomeprol [CHEBI:31710] (1)  organohalogen compound [CHEBI:36684] (976)   organoiodine compound [CHEBI:37142] (56)   iomeprol [CHEBI:31710] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid diamide [CHEBI:35779] (17)   benzenedicarboxamide [CHEBI:38800] (8)   iomeprol [CHEBI:31710] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organoiodine compound [CHEBI:37142] (56)   iomeprol [CHEBI:31710] (1) ChEBI Compound Accession Identifier:   [CHEBI:31710] ChEBI Compound Description:   A 1.3-benzenedicarboxamide compound having iodo substituents at the 2-, 4- and 6-positions and a glycoloyl(methyl)amino group at the 5-position. ChEBI Compound Identification Number:   31710 ChEBI InChI Value:   InChI=1S/C17H22I3N3O8/c1-23(9(29)6-26)15-13(19)10(16(30)21-2-7(27)4-24)12(18)11(14(15)20)17(31)22-3-8(28)5-25/h7-8,24-28H,2-6H2,1H3,(H,21,30)(H,22,31) ChEBI InChIKey Value:   NJKDOADNQSYQEV-UHFFFAOYSA-N ChEBI Compound Name:   iomeprol ChEBI SMILES Value:   CN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I ChEBI Substance ID:   87246428 ChEBI URL:   ChEBI:31710 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   NJKDOADNQSYQEV_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   3731