Dataset

OLMESARTAN MEDOXOMIL; ESI-QTOF; MS2; CE 25eV; [M-H]-

This MassBank record with Accession MSBNK-UPAO-UPA00016 contains the MS2 mass spectrum of OLMESARTAN MEDOXOMIL with the InChIkey UQGKUQLKSCSZGY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9-14,38H,5,8,15-16H2,1-4H3,(H,31,32,33,34)
SMILES CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O
InChI Key UQGKUQLKSCSZGY-UHFFFAOYSA-N
Molecular Formula C29H30N6O6
Exact Mass 558.223 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UPAO-UPA00016
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Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1200692 chembl
    16403 surechembl
    96150 surechembl
    130881 pubchem
    6M97XTV3HD fdasrs
    591 gtopdb
    PD000567 probes_and_drugs
    ZOGTAQ CCDC
    14931 brenda
    153407 brenda
    154392 brenda
    CHEBI:31932 chebi
    HMDB0255956 hmdb
    50442892 bindingdb
    The data in this table is sourced from UniChem at EBI.