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iodixanol
A dimeric, non-ionic, water-soluble, radiographic contrast agent, used particularly in coronary angiography.


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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) 
 iodixanol [CHEBI:31705] (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) 
 iodixanol [CHEBI:31705] (1)
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organoiodine compound [CHEBI:37142] (56) 
 iodixanol [CHEBI:31705] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organohalogen compound [CHEBI:36684] (976) 
 organoiodine compound [CHEBI:37142] (56) 
 iodixanol [CHEBI:31705] (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) 
 iodixanol [CHEBI:31705] (1)
ChEBI Compound Accession Identifier  [CHEBI:31705]
ChEBI Compound Description  A dimeric, non-ionic, water-soluble, radiographic contrast agent, used particularly in coronary angiography.
ChEBI Compound Identification Number  31705
ChEBI InChI Value  InChI=1S/C35H44I6N6O15/c1-13(52)46(30-26(38)20(32(59)42-3-15(54)9-48)24(36)21(27(30)39)33(60)43-4-16(55)10-49)7-19(58)8-47(14(2)53)31-28(40)22(34(61)44-5-17(56)11-50)25(37)23(29(31)41)35(62)45-6-18(57)12-51/h15-19,48-51,54-58H,3-12H2,1-2H3,(H,42,59)(H,43,60)(H,44,61)(H,45,62)
ChEBI InChIKey Value  NBQNWMBBSKPBAY-UHFFFAOYSA-N
ChEBI Compound Name  iodixanol
ChEBI SMILES Value  CC(=O)N(CC(O)CN(C(C)=O)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
ChEBI Substance ID  92741018
ChEBI URL  ChEBI:31705
ChemSpider ID  3593
Ontomatica Chemical Accession Key (OnChAKey)  NBQNWMBBSKPBAY_UHFFFAOYSA_N_000_000000
PubChem Compound ID  3724