Dataset

Glimepiride; LC-ESI-Q; MS; NEG; 30 V

This MassBank record with Accession MSBNK-Waters-WA000804 contains the MS mass spectrum of Glimepiride with the InChIkey WIGIZIANZCJQQY-RUCARUNLSA-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)/t16-,19-
SMILES CC(C3)CCC(C3)NC(=O)NS(=O)(=O)c(c1)ccc(CCNC(=O)N(C2)C(=O)C(CC)=C(C)2)c1
InChI Key WIGIZIANZCJQQY-RUCARUNLSA-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-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000804
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • nfdi4chem-mol14579(Unknown Molecule)
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00222 drugbank
    CHEBI:5383 chebi
    CHEMBL1481 chembl
    16086 surechembl
    6KY687524K fdasrs
    PD000671 probes_and_drugs
    TOHBUN CCDC
    147756 brenda
    Molport-003-847-587 molport
    1300 drugcentral
    50237590 bindingdb
    The data in this table is sourced from UniChem at EBI.