Dataset

Zopiclone

This MassBank record with Accession MSBNK-Waters-WA000334 contains the MS mass spectrum of Zopiclone with the InChIkey GBBSUAFBMRNDJC-UHFFFAOYSA-N.

Chemical Info

molecular Image
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
SMILES CN(C4)CCN(C4)C(=O)OC(c21)N(c(c3)ncc(Cl)c3)C(=O)c(nccn2)1
InChI Key GBBSUAFBMRNDJC-UHFFFAOYSA-N
Molecular Formula C17H17ClN6O3
Exact Mass 388.105 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000334
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:32.465592
MetadataModified 2024-01-11T22:50:32.658002
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB01198 DrugBank
32315 ChEBI
CHEMBL135400 ChEMBL
12013157 PubChem: Drugs of the Future
596296 eMolecules
14780617 PubChem: Thomson Pharma
PA10236 PharmGKB
PD009745 ProbesDrugs
LSM-4408 LINCS
43200-80-2 ACToR
138680-07-6 ACToR
5735 PubChem
SCHEMBL44419 SureChEMBL
J16.885H Nikkaji
MCULE-4633960136 Mcule
50248251 BindingDB
CUHNEY CCDC
HMDB0015329 Human Metabolome Database
7430 Guide to Pharmacology
CB1401303 ChemicalBook
2873 DrugCentral
03A5ORL08Q FDA SRS
DTXSID4041155 EPA CompTox Dashboard
ZOPICLONE clinicaltrials
ZIMOVANE clinicaltrials
ZOPICLONE rxnorm
The data in this table is sourced from UniChem at EBI.