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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ezetimibe [CHEBI:49040] (1)
05. Industrial Uses
05. Industrial Uses
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
08. Chemical Category
08. Chemical Category
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ezetimibe [CHEBI:49040] (1)
ChEBI Compound Accession Identifier :
[CHEBI:49040]
ChEBI Compound Description :
A beta-lactam that is azetidin-2-one which is substituted at 1, 3, and 4 by p-fluorophenyl, 3-(p-fluorophenyl)-3-hydroxypropyl, and 4-hydroxyphenyl groups, respectively (the 3R,3'S,4S enantiomer).
ChEBI Compound Identification Number :
49040
ChEBI InChI Value :
InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1
ChEBI InChIKey Value :
OLNTVTPDXPETLC-XPWALMASSA-N
ChEBI Compound Name :
ezetimibe
ChEBI SMILES Value :
[H][C@]1(CC[C@H](O)c2ccc(F)cc2)C(=O)N(c2ccc(F)cc2)[C@]1([H])c1ccc(O)cc1
ChEBI Substance ID :
49693660
ChEBI URL :
ChEBI:49040
ChemSpider ID :
132493
Ontomatica Chemical Accession Key (OnChAKey) :
OLNTVTPDXPETLC_XPWALMASSA_N_000_000000
PubChem Compound ID :
150311