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The Drug Ontology
Last uploaded:
December 20, 2024
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| Preferred Name | zopiclone | |
| Synonyms |
6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate (+-)-zopiclone zopiclona zopiclone zopiclonum 6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate |
|
| Definitions |
A pyrrolo[3,4-b]pyrazine compound having a 4-methylpiperazine-1-carboxyl group at the 5-position, a 5-chloropyridin-2-yl group at the 6-position and an oxo-substituent at the 7-position. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_32315 |
|
| alternative label |
6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate (+-)-zopiclone zopiclona zopiclone zopiclonum 6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
|
|
| charge |
0
|
|
| database_cross_reference |
Beilstein:768704 Wikipedia:Zopiclone KEGG:D01372 Patent:DE2300491 Drug_Central:2873 LINCS:LSM-4408 DrugBank:DB01198 CAS:43200-80-2 Patent:US3862149
|
|
| definition |
A pyrrolo[3,4-b]pyrazine compound having a 4-methylpiperazine-1-carboxyl group at the 5-position, a 5-chloropyridin-2-yl group at the 6-position and an oxo-substituent at the 7-position.
|
|
| formula |
C17H17ClN6O3
|
|
| has characteristic | ||
| has role | ||
| has_exact_synonym |
6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate (+-)-zopiclone zopiclona zopiclone zopiclonum
|
|
| has_RxCUI |
40001
|
|
| id |
CHEBI:32315
|
|
| 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
|
|
| inchikey |
GBBSUAFBMRNDJC-UHFFFAOYSA-N
|
|
| label |
zopiclone
|
|
| mass |
388.80800
|
|
| monoisotopicmass |
388.10507
|
|
| notation |
CHEBI:32315
|
|
| prefLabel |
zopiclone
|
|
| smiles |
CN1CCN(CC1)C(=O)OC1N(C(=O)c2nccnc12)c1ccc(Cl)cn1
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|
| subClassOf |
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