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