Dataset

Losartan carboxylic acid; LC-ESI-QTOF; MS2; 60 V

This MassBank record with Accession MSBNK-BAFG-CSL2311107203 contains the MS2 mass spectrum of Losartan carboxylic acid with the InChIkey ZEUXAIYYDDCIRX-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)
SMILES CCCCc1nc(Cl)c(n1Cc2ccc(cc2)c3ccccc3c4n[nH]nn4)C(O)=O
InChI Key ZEUXAIYYDDCIRX-UHFFFAOYSA-N
Molecular Formula C22H21ClN6O2
Exact Mass 436.142 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311107203
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MetadataPublished 2023-11-10
Related Molecule
  • 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DTXSID80154474 EPA CompTox Dashboard
    J356.046E Nikkaji
    50006909 BindingDB
    HY-12765 MedChemExpress
    GD76OCH73X FDA SRS
    50230882 BindingDB
    CB4399601 ChemicalBook
    12014802 PubChem: Drugs of the Future
    586 Guide to Pharmacology
    C15554 KEGG Ligand
    CHEMBL907 ChEMBL
    HMDB0060553 Human Metabolome Database
    MTBLC74125 Metabolights
    ZINC000014952767 ZINC
    74125 ChEBI
    124750-92-1 ACToR
    PD018082 ProbesDrugs
    14783467 PubChem: Thomson Pharma
    108185 PubChem
    SCHEMBL179 SureChEMBL
    17405140 eMolecules
    31592752 eMolecules
    The data in this table is sourced from UniChem at EBI.