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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Preferred Name | (-)-rosiglitazone | |
Synonyms |
(5S)-5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione |
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ID |
http://purl.obolibrary.org/obo/CHEBI_50125 |
|
charge |
0
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database_cross_reference |
Beilstein:7082204 PDBeChem:BRL DrugBank:DB00412
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formula |
C18H19N3O3S
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has_alternative_id |
CHEBI:41217 CHEBI:50124
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has_exact_synonym |
(5S)-5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione
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has_obo_namespace |
chebi_ontology
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id |
CHEBI:50125
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in_subset | ||
inchi |
InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)/t15-/m0/s1
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inchikey |
YASAKCUCGLMORW-HNNXBMFYSA-N
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is enantiomer of | ||
label |
(-)-rosiglitazone
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|
mass |
357.42788
|
|
monoisotopicmass |
357.11471
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notation |
CHEBI:50125
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prefLabel |
(-)-rosiglitazone
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smiles |
CN(CCOc1ccc(C[C@@H]2SC(=O)NC2=O)cc1)c1ccccn1
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treeView | ||
subClassOf |
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