Dataset

Zolpidem

This MassBank record with Accession MSBNK-Waters-WA000328 contains the MS mass spectrum of Zolpidem with the InChIkey ZAFYATHCZYHLPB-UHFFFAOYSA-N.

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

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000328
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:47:29.696197
MetadataModified	2025-02-09T20:25:00.724674
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
ZOLPIMIST	rxnorm
INTERMEZZO	rxnorm
ZOLPIDEM TARTRATE	rxnorm
ZOLPIDEM	rxnorm
EDLUAR	rxnorm
INTERMEZZO	clinicaltrials
AMBIEN	clinicaltrials
MYSLEE	clinicaltrials
J33.161I	Nikkaji
ZOLPIDEM TARTRATE	clinicaltrials
SL-80.0750	clinicaltrials
STILNOCT	clinicaltrials
STILNOX	clinicaltrials
AMBIEN	rxnorm
ZOLPIDEM	DailyMed
CB44188704	ChemicalBook
CB84188702	ChemicalBook
CB14188703	ChemicalBook
26266	BindingDB
ZOLPIDEM	clinicaltrials
HUPWIZ	CCDC
4362	Guide to Pharmacology
4348	Guide to Pharmacology
ZINC000000003876	ZINC
2870	DrugCentral
DTXSID7045946	EPA CompTox Dashboard
HMDB0005023	Human Metabolome Database
CHEMBL911	ChEMBL
10125	ChEBI
C07219	KEGG Ligand
DB00425	DrugBank
zolpidem	DailyMed
146004	Brenda
145090	Brenda
CB83360349	ChemicalBook
SCHEMBL80516	SureChEMBL
5732	PubChem
R5R	PDBe
PD000906	ProbesDrugs
CB82558860	ChemicalBook
14874110	PubChem: Thomson Pharma
LSM-5560	LINCS
82626-48-0	ACToR
PA451976	PharmGKB
7K383OQI23	FDA SRS
596284	eMolecules
The data in this table is sourced from UniChem at EBI.