Dataset

Lorazepam

This MassBank record with Accession MSBNK-Waters-WA001043 contains the MS mass spectrum of Lorazepam with the InChIkey DIWRORZWFLOCLC-UHFFFAOYSA-N.

Chemical Info

molecular Image
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 Clc(c3)cc(c(c3)2)C(=NC(O)C(=O)N2)c(c1)c(Cl)ccc1
InChI Key DIWRORZWFLOCLC-UHFFFAOYSA-N
Molecular Formula C15H10Cl2N2O2
Exact Mass 320.012 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-WA001043
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:41.525238
MetadataModified 2024-01-11T22:50:41.683263
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DTXSID7023225 EPA CompTox Dashboard
6539 ChEBI
50292627 BindingDB
LORAZEPAM DailyMed
LORAZEPAM rxnorm
ATIVAN clinicaltrials
LORAZEPAM clinicaltrials
WY-4036 clinicaltrials
O26FZP769L FDA SRS
ATIVAN rxnorm
lorazepam DailyMed
HMDB0014332 Human Metabolome Database
8612 Brenda
1606 DrugCentral
SCHEMBL26961 SureChEMBL
3958 PubChem
J3.337E Nikkaji
5884 Guide to Pharmacology
14801418 PubChem: Thomson Pharma
60059404 NMRShiftDB
PD003117 ProbesDrugs
846-49-1 ACToR
PA450267 PharmGKB
LSM-4970 LINCS
CHEMBL580 ChEMBL
SAM001246833 NIH Clinical Collection
DB00186 DrugBank
552192 eMolecules
The data in this table is sourced from UniChem at EBI.