Dataset

Losartan carboxylic acid; LC-ESI-QTOF; MS2; 80 V

This MassBank record with Accession MSBNK-BAFG-CSL2311092567 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-CSL2311092567
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MetadataPublished 2023-11-09
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
    CHEBI:74125 chebi
    A1ATL rcsb_pdb
    CHEMBL907 chembl
    179 surechembl
    2187501 surechembl
    29699808 surechembl
    108185 pubchem
    GD76OCH73X fdasrs
    586 gtopdb
    PD018082 probes_and_drugs
    A1ATL - Ideal conformer pdbe
    HMDB0060553 hmdb
    Molport-000-883-749 molport
    Molport-003-848-421 molport
    50006909 bindingdb
    50230882 bindingdb
    The data in this table is sourced from UniChem at EBI.