Dataset

Ketotifen

This MassBank record with Accession MSBNK-Eawag-EQ01077802 contains the MS2 mass spectrum of Ketotifen with the InChIkey ZCVMWBYGMWKGHF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H19NOS/c1-20-9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-22-19/h2-5,8,11H,6-7,9-10,12H2,1H3
SMILES CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1
InChI Key ZCVMWBYGMWKGHF-UHFFFAOYSA-N
Molecular Formula C19H19NOS
Exact Mass 309.119 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01077802
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T10:05:11.302849
MetadataModified 2025-02-09T10:05:11.480612
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
X49220T18G FDA SRS
116655-74-4 ACToR
3827 PubChem
PD009641 ProbesDrugs
34580-13-7 ACToR
LSM-2637 LINCS
SCHEMBL4436 SureChEMBL
14800895 PubChem: Thomson Pharma
626322 eMolecules
PA450152 PharmGKB
HMDB0015056 Human Metabolome Database
11776 Brenda
ketotifen DailyMed
MCULE-8066161520 Mcule
12015272 PubChem: Drugs of the Future
CHEMBL534 ChEMBL
DB00920 DrugBank
CB9249738 ChemicalBook
50002087 BindingDB
J19.479D Nikkaji
7206 Guide to Pharmacology
ZINC000000004351 ZINC
1530 DrugCentral
DTXSID7023190 EPA CompTox Dashboard
92511 ChEBI
ZADITOR clinicaltrials
ZADITEN clinicaltrials
KETOTIFEN FUMARATE clinicaltrials
KETOTIFEN clinicaltrials
ALAWAY clinicaltrials
ZADITOR rxnorm
KETOTIFEN rxnorm
KETOTIFEN DailyMed
ALAWAY rxnorm
KETOTIFEN FUMARATE rxnorm
94597 BindingDB
The data in this table is sourced from UniChem at EBI.