Dataset

Flumazenil

This MassBank record with Accession MSBNK-Waters-WA000546 contains the MS mass spectrum of Flumazenil with the InChIkey OFBIFZUFASYYRE-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
SMILES CCOC(=O)c(n3)c(C1)n(c3)c(c2)c(cc(F)c2)C(=O)N(C)1
InChI Key OFBIFZUFASYYRE-UHFFFAOYSA-N
Molecular Formula C15H14FN3O3
Exact Mass 303.102 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-WA000546
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:43:15.896867
MetadataModified 2025-02-09T20:22:49.346015
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
C07825 KEGG Ligand
DB01205 DrugBank
12013048 PubChem: Drugs of the Future
CHEMBL407 ChEMBL
5103 ChEBI
SAM001246763 NIH Clinical Collection
FLUMAZENIL rxnorm
FLUMAZENIL DailyMed
FLUMAZENIL clinicaltrials
ROMAZICON clinicaltrials
RO-15-1788 clinicaltrials
RO-151788 clinicaltrials
LANEXAT clinicaltrials
HY-B0009 MedChemExpress
MAZICON clinicaltrials
DTXSID2023064 EPA CompTox Dashboard
1195 DrugCentral
ZINC000000001464 ZINC
4367 Guide to Pharmacology
4192 Guide to Pharmacology
J23.594F Nikkaji
CITREC CCDC
26263 BindingDB
ANEXATE clinicaltrials
3373 PubChem
PD000330 ProbesDrugs
40P7XK9392 FDA SRS
LSM-4228 LINCS
14849666 PubChem: Thomson Pharma
SCHEMBL79030 SureChEMBL
PA449659 PharmGKB
Flumazenil Selleck
78755-81-4 ACToR
538442 eMolecules
flumazenil DailyMed
FYP PDBe
CB9208108 ChemicalBook
HMDB0015336 Human Metabolome Database
MCULE-2830706565 Mcule
The data in this table is sourced from UniChem at EBI.