Dataset

Zolpidem

This MassBank record with Accession MSBNK-Waters-WA000324 contains the MS mass spectrum of Zolpidem with the InChIkey ZAFYATHCZYHLPB-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
SMILES CN(C)C(=O)Cc(n32)c(nc(C=CC(C)=C3)2)c(c1)ccc(C)c1
InChI Key ZAFYATHCZYHLPB-UHFFFAOYSA-N
Molecular Formula C19H21N3O
Exact Mass 307.168 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-WA000324
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:27.753927
MetadataModified 2024-01-11T22:49:27.901824
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CB14188703 ChemicalBook
26266 BindingDB
CB44188704 ChemicalBook
ZOLPIDEM DailyMed
INTERMEZZO rxnorm
ZOLPIDEM TARTRATE rxnorm
ZOLPIDEM rxnorm
EDLUAR rxnorm
AMBIEN rxnorm
ZOLPIMIST rxnorm
MYSLEE clinicaltrials
INTERMEZZO clinicaltrials
AMBIEN clinicaltrials
SL-80.0750 clinicaltrials
STILNOCT clinicaltrials
STILNOX clinicaltrials
ZOLPIDEM clinicaltrials
ZOLPIDEM TARTRATE clinicaltrials
DTXSID7045946 EPA CompTox Dashboard
2870 DrugCentral
ZINC000000003876 ZINC
4348 Guide to Pharmacology
4362 Guide to Pharmacology
J33.161I Nikkaji
HUPWIZ CCDC
CB84188702 ChemicalBook
DB00425 DrugBank
CHEMBL911 ChEMBL
10125 ChEBI
C07219 KEGG Ligand
145090 Brenda
CB83360349 ChemicalBook
zolpidem DailyMed
HMDB0005023 Human Metabolome Database
146004 Brenda
PD000906 ProbesDrugs
PA451976 PharmGKB
14874110 PubChem: Thomson Pharma
82626-48-0 ACToR
LSM-5560 LINCS
CB82558860 ChemicalBook
7K383OQI23 FDA SRS
R5R PDBe
596284 eMolecules
5732 PubChem
SCHEMBL80516 SureChEMBL
The data in this table is sourced from UniChem at EBI.