Dataset

Clobazam

This MassBank record with Accession MSBNK-Waters-WA001306 contains the MS mass spectrum of Clobazam with the InChIkey CXOXHMZGEKVPMT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H13ClN2O2/c1-18-13-8-7-11(17)9-14(13)19(16(21)10-15(18)20)12-5-3-2-4-6-12/h2-9H,10H2,1H3
SMILES Clc(c3)cc(c(c3)2)N(C(=O)CC(=O)N(C)2)c(c1)cccc1
InChI Key CXOXHMZGEKVPMT-UHFFFAOYSA-N
Molecular Formula C16H13ClN2O2
Exact Mass 300.067 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-WA001306
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:44:43.086248
MetadataModified 2025-02-09T20:26:05.448541
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB00349 DrugBank
CHEMBL70418 ChEMBL
SYMPAZAN clinicaltrials
HR 376 clinicaltrials
HR-376 clinicaltrials
CLOBAZAM clinicaltrials
LM 2717 clinicaltrials
LM-2717 clinicaltrials
FRISIUM clinicaltrials
MYSTAN clinicaltrials
URBANYL clinicaltrials
URBADAN clinicaltrials
50247888 BindingDB
J11.411A Nikkaji
CLOBAZAM rxnorm
ONFI rxnorm
CLOBAZAM DailyMed
DAHREJ CCDC
SYMPAZAN rxnorm
7149 Guide to Pharmacology
ZINC000000001175 ZINC
682 DrugCentral
DTXSID2046759 EPA CompTox Dashboard
HMDB0014493 Human Metabolome Database
clobazam DailyMed
31413 ChEBI
SCHEMBL43038 SureChEMBL
2789 PubChem
PD010087 ProbesDrugs
2MRO291B4U FDA SRS
15394984 PubChem: Thomson Pharma
PA10888 PharmGKB
22316-47-8 ACToR
536528 eMolecules
The data in this table is sourced from UniChem at EBI.