Dataset

Losartan

This MassBank record with Accession MSBNK-Eawag-EQ00279404 contains the MS2 mass spectrum of Losartan with the InChIkey PSIFNNKUMBGKDQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
SMILES CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl
InChI Key PSIFNNKUMBGKDQ-UHFFFAOYSA-N
Molecular Formula C22H23ClN6O
Exact Mass 422.162 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-EQ00279404
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:58:22.057315
MetadataModified 2025-02-09T09:58:22.239619
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
8734 Brenda
ZINC000003873160 ZINC
losartan DailyMed
CB8120081 ChemicalBook
LSN PDBe
HMDB0014816 Human Metabolome Database
3961 PubChem
SCHEMBL60 SureChEMBL
114798-26-4 ACToR
PA450268 PharmGKB
14758375 PubChem: Thomson Pharma
PD001204 ProbesDrugs
JMS50MPO89 FDA SRS
14880416 PubChem: Thomson Pharma
LSM-3701 LINCS
601417 eMolecules
CB72485741 ChemicalBook
CB02485742 ChemicalBook
318822 BindingDB
CB32545285 ChemicalBook
LOSARTAN POTASSIUM rxnorm
HYZAAR rxnorm
ALLISARTAN clinicaltrials
MK0954 clinicaltrials
MK-0954 clinicaltrials
HGP-1405 clinicaltrials
HGP1405 clinicaltrials
LOSARTAN clinicaltrials
LOSARTAN MONOPOTASSIUM SALT clinicaltrials
LOSARTAN POTASSIUM clinicaltrials
DUP-753 clinicaltrials
DUP 753 clinicaltrials
COZAAR clinicaltrials
HY-17512 MedChemExpress
MCULE-5204931675 Mcule
DTXSID7023227 EPA CompTox Dashboard
1610 DrugCentral
3941 Guide to Pharmacology
J276.444J Nikkaji
OCAHAC CCDC
82258 BindingDB
LOSARTAN DailyMed
COZAAR rxnorm
LOSARTAN rxnorm
590 Guide to Pharmacology
C07072 KEGG Ligand
DB00678 DrugBank
CHEMBL191 ChEMBL
6541 ChEBI
The data in this table is sourced from UniChem at EBI.