Dataset

Omeprazole; LC-ESI-QTOF; MS2; 120 V

This MassBank record with Accession MSBNK-BAFG-CSL2311109082 contains the MS2 mass spectrum of Omeprazole with the InChIkey SUBDBMMJDZJVOS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
SMILES COc1ccc2nc([nH]c2c1)[S](=O)Cc3ncc(C)c(OC)c3C
InChI Key SUBDBMMJDZJVOS-UHFFFAOYSA-N
Molecular Formula C17H19N3O3S
Exact Mass 345.115 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311109082
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00338 drugbank
    CHEBI:77260 chebi
    CHEBI:91766 chebi
    CHEMBL1503 chembl
    1191 surechembl
    140006 surechembl
    29360040 surechembl
    29538900 surechembl
    30179968 surechembl
    4594 pubchem
    KG60484QX9 fdasrs
    4279 gtopdb
    5488 gtopdb
    PD000331 probes_and_drugs
    UDAVIF CCDC
    14574 brenda
    2976 brenda
    HMDB0001913 hmdb
    Molport-003-666-741 molport
    Molport-003-849-702 molport
    50103597 bindingdb
    50241343 bindingdb
    The data in this table is sourced from UniChem at EBI.