Dataset

Nordazepam

This MassBank record with Accession MSBNK-Waters-WA000743 contains the MS mass spectrum of Nordazepam with the InChIkey AKPLHCDWDRPJGD-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
SMILES O=C(C2)Nc(c3)c(cc(Cl)c3)C(=N2)c(c1)cccc1
InChI Key AKPLHCDWDRPJGD-UHFFFAOYSA-N
Molecular Formula C15H11ClN2O
Exact Mass 270.056 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-WA000743
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:45:23.127464
MetadataModified 2024-01-11T22:45:23.290738
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL523 ChEMBL
C07486 KEGG Ligand
111762 ChEBI
524668 eMolecules
30326489 eMolecules
2997 PubChem
60021023 NMRShiftDB
PD014374 ProbesDrugs
14819793 PubChem: Thomson Pharma
C07486 Recon
1088-11-5 ACToR
67220MCM01 FDA SRS
MCULE-2705262252 Mcule
J7.250H Nikkaji
DOZKEI CCDC
SCHEMBL78453 SureChEMBL
50027835 BindingDB
816 DrugCentral
NORDAZEPAM rxnorm
DB14028 DrugBank
MTBLC111762 Metabolights
DTXSID2049000 EPA CompTox Dashboard
ZINC000001249069 ZINC
HMDB0060538 Human Metabolome Database
CB2292432 ChemicalBook
The data in this table is sourced from UniChem at EBI.