Dataset

Lorazepam

This MassBank record with Accession MSBNK-Athens_Univ-AU151202 contains the MS2 mass spectrum of Lorazepam with the InChIkey DIWRORZWFLOCLC-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
SMILES	OC1N=C(C2=CC=CC=C2Cl)C2=C(NC1=O)C=CC(Cl)=C2
InChI Key	DIWRORZWFLOCLC-UHFFFAOYSA-N
Molecular Formula	C15H10Cl2N2O2
Exact Mass	320.012 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU151202
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T10:06:50.027998
MetadataModified	2025-02-08T19:09:00.958230
MetadataPublished	2019-05-30

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
50292627	BindingDB
LORAZEPAM	DailyMed
ATIVAN	rxnorm
LORAZEPAM	rxnorm
ATIVAN	clinicaltrials
LORAZEPAM	clinicaltrials
J3.337E	Nikkaji
O26FZP769L	FDA SRS
DTXSID7023225	EPA CompTox Dashboard
6539	ChEBI
5884	Guide to Pharmacology
WY-4036	clinicaltrials
1606	DrugCentral
CHEMBL580	ChEMBL
SAM001246833	NIH Clinical Collection
DB00186	DrugBank
HMDB0014332	Human Metabolome Database
lorazepam	DailyMed
8612	Brenda
3958	PubChem
SCHEMBL26961	SureChEMBL
14801418	PubChem: Thomson Pharma
60059404	NMRShiftDB
PD003117	ProbesDrugs
846-49-1	ACToR
PA450267	PharmGKB
LSM-4970	LINCS
552192	eMolecules
The data in this table is sourced from UniChem at EBI.