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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | eszopiclone | |
| Synonyms |
(S)-Zopiclone (+)-Zopiclone (+)-(5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate Esopiclone eszopiclone (5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate |
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| Definitions |
The (5S)- (active) enantiomer of zopiclone. Unlike almost all other hypnotic sedatives, which are approved only for the relief of short-term (6-8 weeks) insomnia, eszopiclone is approved by the U.S. Food and Drug Administration for long-term use. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_53760 |
|
| charge |
0
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|
| database_cross_reference |
DrugBank:DB00402 Beilstein:8794636 Wikipedia:Eszopiclone KEGG:D02624 Drug_Central:1068 CAS:138729-47-2
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|
| definition |
The (5S)- (active) enantiomer of zopiclone. Unlike almost all other hypnotic sedatives, which are approved only for the relief of short-term (6-8 weeks) insomnia, eszopiclone is approved by the U.S. Food and Drug Administration for long-term use.
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|
| formula |
C17H17ClN6O3
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|
| has role | ||
| has_exact_synonym |
(5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
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| has_obo_namespace |
chebi_ontology
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| has_related_synonym |
(S)-Zopiclone (+)-Zopiclone (+)-(5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate Esopiclone eszopiclone
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|
| id |
CHEBI:53760
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|
| in_subset | ||
| inchi |
InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/t16-/m0/s1
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|
| inchikey |
GBBSUAFBMRNDJC-INIZCTEOSA-N
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| is enantiomer of | ||
| label |
eszopiclone
|
|
| mass |
388.80800
|
|
| monoisotopicmass |
388.10507
|
|
| notation |
CHEBI:53760
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|
| prefLabel |
eszopiclone
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|
| smiles |
CN1CCN(CC1)C(=O)O[C@@H]1N(C(=O)c2nccnc12)c1ccc(Cl)cn1
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| treeView | ||
| subClassOf |
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