Dataset

Glimepiride

This MassBank record with Accession MSBNK-Athens_Univ-AU235504 contains the MS2 mass spectrum of Glimepiride with the InChIkey WIGIZIANZCJQQY-UHFFFAOYSA-N.

Chemical Info

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-AU235504
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T10:04:34.959330
MetadataModified 2025-02-08T19:08:50.306481
MetadataPublished 2019-05-30
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.