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Human Interaction Network Ontology
Last uploaded:
June 27, 2014
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| Preferred Name | ezetimibe | |
| Synonyms |
Zetia Ezedoc [H][C@]1([C@@H](CC[C@H](O)c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1)c1ccc(O)cc1 ezetimibe InChIKey=OLNTVTPDXPETLC-XPWALMASSA-N Ezetrol C24H21F2NO3 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 (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one |
|
| Definitions |
An azetidine that has formula C24H21F2NO3. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_49040 |
|
| database_cross_reference |
DrugBank:DB00973 Beilstein:7981967 ChemIDplus:163222-33-1 Wikipedia:Ezetimibe KEGG DRUG:D01966
|
|
| definition |
An azetidine that has formula C24H21F2NO3.
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|
| has_exact_synonym |
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
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|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
Zetia Ezedoc [H][C@]1([C@@H](CC[C@H](O)c2ccc(F)cc2)C(=O)N1c1ccc(F)cc1)c1ccc(O)cc1 ezetimibe InChIKey=OLNTVTPDXPETLC-XPWALMASSA-N Ezetrol C24H21F2NO3 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
|
|
| id |
CHEBI:49040
|
|
| imported from | ||
| label |
ezetimibe
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|
| notation |
CHEBI:49040
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|
| prefixIRI |
CHEBI:49040
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|
| prefLabel |
ezetimibe
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|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_37143 |
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