U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H17ClN6O3
Molecular Weight 388.808
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOPICLONE

SMILES

CN1CCN(CC1)C(=O)OC2N(C(=O)C3=C2N=CC=N3)C4=CC=C(Cl)C=N4

InChI

InChIKey=GBBSUAFBMRNDJC-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C17H17ClN6O3
Molecular Weight 388.808
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:14:22 UTC 2023
Edited
by admin
on Sat Dec 16 17:14:22 UTC 2023
Record UNII
03A5ORL08Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOPICLONE
EP   INN   JAN   MART.   MI   WHO-DD  
INN  
Official Name English
6-(5-CHLOROPYRID-2-YL)-5-(4-METHYLPIPERAZIN-1-YL)CARBONYLOXY-7-OXO-6,7-DIHYDRO-5H-PYRROLO(3,4-B)PYRAZINE
Systematic Name English
ZOPICLONE [MART.]
Common Name English
IMOVANE
Common Name English
AMOBAN
Brand Name English
Zopiclone [WHO-DD]
Common Name English
ZOPICLONE [JAN]
Common Name English
NSC-758463
Code English
ZOPICLONE [MI]
Common Name English
ZIMOVANE
Brand Name English
4-METHYL-1-PIPERAZINECARBOXYLIC ACID ESTER WITH 6-(5-CHLORO-2-PYRIDYL)-6,7-DIHYDRO-7-HYDROXY-5H-PYRROLO(3,4-B)PYRAZIN-5-ONE
Common Name English
ZOPICLONE [EP MONOGRAPH]
Common Name English
RP-27267
Code English
ZOPICLONE [EP IMPURITY]
Common Name English
4-METHYL-1-PIPERAZINECARBOXYLIC ACID 6-(5-CHLORO-2-PYRIDINYL)-6,7-DIHYDRO-7-OXO-5H-PYRROLO(3,4-B)PYRAZIN-5-YL ESTER
Systematic Name English
zopiclone [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
DEA NO. 2784
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
WHO-VATC QN05CF01
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
WHO-ATC N05CF01
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
256-138-9
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
DRUG BANK
DB01198
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
CAS
43200-80-2
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
DRUG CENTRAL
2873
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
MERCK INDEX
m11663
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY Merck Index
FDA UNII
03A5ORL08Q
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
PUBCHEM
5735
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID4041155
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
MESH
C515050
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
CHEBI
32315
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
EVMPD
SUB00188MIG
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
IUPHAR
7430
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
INN
4462
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
NCI_THESAURUS
C80279
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
CHEBI
53762
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
RXCUI
40001
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY RxNorm
NSC
758463
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
WIKIPEDIA
ZOPICLONE
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL135400
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
SMS_ID
100000092519
Created by admin on Sat Dec 16 17:14:23 UTC 2023 , Edited by admin on Sat Dec 16 17:14:23 UTC 2023
PRIMARY
Related Record Type Details
EXCRETED UNCHANGED
AMOUNT EXCRETED
URINE
BASIS OF STRENGTH->SUBSTANCE
ASSAY (TITRATION)
EP
BINDER->LIGAND
BINDING
SALT/SOLVATE -> PARENT
METABOLIC ENZYME -> SUBSTRATE
METABOLIC ENZYME -> SUBSTRATE
MAJOR
Related Record Type Details
METABOLITE -> PARENT
METABOLITE -> PARENT
Related Record Type Details
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC
ORAL BIOAVAILABILITY PHARMACOKINETIC