Dataset

Glimepiride; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU235502 contains the MS2 mass spectrum of Glimepiride with the InChIkey WIGIZIANZCJQQY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)
SMILES CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
InChI Key WIGIZIANZCJQQY-UHFFFAOYSA-N
Molecular Formula C24H34N4O5S
Exact Mass 490.225 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-Athens_Univ-AU235502
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MetadataPublished 2019-05-30
Related Molecule
  • 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    92609 ChEBI
    BURXOC CCDC
    J3.204.182E Nikkaji
    ZINC000000537791 ZINC
    CHEMBL149223 ChEMBL
    C07669 KEGG Ligand
    901943 eMolecules
    3476 PubChem
    PD010163 ProbesDrugs
    99344865 PubChem: Thomson Pharma
    LSM-2760 LINCS
    PA449761 PharmGKB
    HMDB0014367 Human Metabolome Database
    SCHEMBL16084 SureChEMBL
    The data in this table is sourced from UniChem at EBI.