CHEBI:53762 - (5R)-zopiclone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (5R)-zopiclone
ChEBI ID CHEBI:53762
ChEBI ASCII Name (5R)-zopiclone
Definition The (5R)-enantiomer of zopiclone.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H17ClN6O3
Net Charge 0
Average Mass 388.80800
Monoisotopic Mass 388.10507
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-/m1/s1
InChIKey GBBSUAFBMRNDJC-MRXNPFEDSA-N
SMILES CN1CCN(CC1)C(=O)O[C@H]1N(C(=O)c2nccnc12)c1ccc(Cl)cn1
Roles Classification
Application(s): central nervous system depressant
A loosely defined group of drugs that tend to reduce the activity of the central nervous system.
(via zopiclone )
sedative
A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.
(via zopiclone )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (5R)-zopiclone (CHEBI:53762) is a zopiclone (CHEBI:32315)
(5R)-zopiclone (CHEBI:53762) is enantiomer of eszopiclone (CHEBI:53760)
Incoming eszopiclone (CHEBI:53760) is enantiomer of (5R)-zopiclone (CHEBI:53762)
IUPAC Name
(5R)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
INN Source
zopiclone DrugBank
Manual Xref Database
DB01198 DrugBank
View more database links
Registry Number Type Source
10709343 Beilstein Registry Number Beilstein
Last Modified
08 December 2009