Dataset

Glimepiride

This MassBank record with Accession MSBNK-Waters-WA000801 contains the MS mass spectrum of Glimepiride with the InChIkey WIGIZIANZCJQQY-RUCARUNLSA-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)/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-WA000801
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:14.844450
MetadataModified 2024-01-11T22:50:15.000739
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL16086 SureChEMBL
5383 ChEBI
PD000671 ProbesDrugs
14908413 PubChem: Thomson Pharma
93479-97-1 ACToR
Glimepiride Selleck
6KY687524K FDA SRS
ZINC000100070954 ZINC
CB8275358 ChemicalBook
glimepiride DailyMed
CB8318552 ChemicalBook
DB00222 DrugBank
147756 Brenda
50237590 BindingDB
DTXSID5040675 EPA CompTox Dashboard
TOHBUN CCDC
6820 Guide to Pharmacology
J35.096F Nikkaji
1300 DrugCentral
LSM-44957 LINCS
HY-B0104 MedChemExpress
AMARYL clinicaltrials
HOE 490 clinicaltrials
GLIMEPIRIDE clinicaltrials
AMARYL rxnorm
GLIMEPIRIDE rxnorm
GLIMEPIRIDE DailyMed
12013623 PubChem: Drugs of the Future
CHEMBL1481 ChEMBL
SAM001246710 NIH Clinical Collection
The data in this table is sourced from UniChem at EBI.