more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
iopromide [CHEBI:63578] (1)
05. Industrial Uses
05. Industrial Uses
iopromide [CHEBI:63578] (1)
08. Chemical Category
08. Chemical Category
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
iopromide [CHEBI:63578] (1)
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