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iopromide
A dicarboxylic acid diamide that consists of N-methylisophthalamide bearing three iodo substituents at positions 2, 4 and 6, a methoxyacetyl substituent at position 5 and two 2,3-dihydroxypropyl groups attached to the amide nitrogens. A water soluble x-ray contrast agent for intravascular administration.


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03. Biological Effects of Specific Chemicals: aetiopathogenetic uses [CHEBI:52209] > nephrotoxic agent [CHEBI:50909]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 aetiopathogenetic uses [CHEBI:52209] (178) 
 nephrotoxic agent [CHEBI:50909] (1) 
 iopromide [CHEBI:63578] (1)
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) 
 iopromide [CHEBI:63578] (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) 
 iopromide [CHEBI:63578] (1)
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organoiodine compound [CHEBI:37142] (56) 
 iopromide [CHEBI:63578] (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) 
 iopromide [CHEBI:63578] (1)
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 dicarboxylic acid amide [CHEBI:23690] (39) 
 dicarboxylic acid diamide [CHEBI:35779] (17) 
 iopromide [CHEBI:63578] (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) 
 iopromide [CHEBI:63578] (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) 
 iopromide [CHEBI:63578] (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) 
 iopromide [CHEBI:63578] (1)
 organohalogen compound [CHEBI:36684] (976) 
 organoiodine compound [CHEBI:37142] (56) 
 iopromide [CHEBI:63578] (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) 
 iopromide [CHEBI:63578] (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) 
 iopromide [CHEBI:63578] (1)
ChEBI Compound Accession Identifier  [CHEBI:63578]
ChEBI Compound Description  A dicarboxylic acid diamide that consists of N-methylisophthalamide bearing three iodo substituents at positions 2, 4 and 6, a methoxyacetyl substituent at position 5 and two 2,3-dihydroxypropyl groups attached to the amide nitrogens. A water soluble x-ray contrast agent for intravascular administration.
ChEBI Compound Identification Number  63578
ChEBI InChI Value  InChI=1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)
ChEBI InChIKey Value  DGAIEPBNLOQYER-UHFFFAOYSA-N
ChEBI Compound Name  iopromide
ChEBI SMILES Value  COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
ChEBI Substance ID  135610120
ChEBI URL  ChEBI:63578
ChemSpider ID  3605
Ontomatica Chemical Accession Key (OnChAKey)  DGAIEPBNLOQYER_UHFFFAOYSA_N_000_000000
PubChem Compound ID  3736