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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17ClN6O3
Molecular Weight 388.808
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOPICLONE, (R)-

SMILES

CN1CCN(CC1)C(=O)O[C@H]2N(C(=O)C3=C2N=CC=N3)C4=CC=C(Cl)C=N4

InChI

InChIKey=GBBSUAFBMRNDJC-MRXNPFEDSA-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/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H17ClN6O3
Molecular Weight 388.808
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:15 UTC 2023
Edited
by admin
on Sat Dec 16 11:12:15 UTC 2023
Record UNII
7A997Q53NR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOPICLONE, (R)-
Common Name English
(-)-(5R)-6-(5-CHLOROPYRIDIN-2-YL)-7-OXO-6,7-DIHYDRO-5H-PYRROLO(3,4-B)PYRAZIN-5-YL 4-METHYLPIPERAZINE-1-CARBOXYLATE
Systematic Name English
ZOPICLONE R-ISOMER [USP IMPURITY]
Common Name English
1-PIPERAZINECARBOXYLIC ACID, 4-METHYL-, (5R)-6-(5-CHLORO-2-PYRIDINYL)-6,7-DIHYDRO-7-OXO-5H-PYRROLO(3,4-B)PYRAZIN-5-YL ESTER
Systematic Name English
(-)-ZOPICLONE
Common Name English
(R)-ZOPICLONE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40160758
Created by admin on Sat Dec 16 11:12:15 UTC 2023 , Edited by admin on Sat Dec 16 11:12:15 UTC 2023
PRIMARY
PUBCHEM
941731
Created by admin on Sat Dec 16 11:12:15 UTC 2023 , Edited by admin on Sat Dec 16 11:12:15 UTC 2023
PRIMARY
FDA UNII
7A997Q53NR
Created by admin on Sat Dec 16 11:12:15 UTC 2023 , Edited by admin on Sat Dec 16 11:12:15 UTC 2023
PRIMARY
CAS
138680-08-7
Created by admin on Sat Dec 16 11:12:15 UTC 2023 , Edited by admin on Sat Dec 16 11:12:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP