Dataset

OLMESARTAN MEDOXOMIL

This MassBank record with Accession MSBNK-UPAO-UPA00016 contains the MS2 mass spectrum of OLMESARTAN MEDOXOMIL with the InChIkey UQGKUQLKSCSZGY-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9-14,38H,5,8,15-16H2,1-4H3,(H,31,32,33,34)
SMILES	CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O
InChI Key	UQGKUQLKSCSZGY-UHFFFAOYSA-N
Molecular Formula	C29H30N6O6
Exact Mass	558.223 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UPAO-UPA00016
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:09:59.985102
MetadataModified	2025-02-09T19:56:33.071098
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
PA164742950	PharmGKB
50442892	BindingDB
ZOGTAQ	CCDC
OLMESARTAN MEDOXOMIL	rxnorm
BENICAR	rxnorm
CS-866	clinicaltrials
OLMESARTAN MEDOXOMIL	clinicaltrials
OLMETEC	clinicaltrials
BENICAR	clinicaltrials
HY-17005	MedChemExpress
DTXSID9045924	EPA CompTox Dashboard
1985	DrugCentral
31932	ChEBI
591	Guide to Pharmacology
J689.130F	Nikkaji
HMDB0255956	Human Metabolome Database
OLMESARTAN MEDOXOMIL	DailyMed
12014934	PubChem: Drugs of the Future
CHEMBL1200692	ChEMBL
olmesartan-medoxomil-Benicar	Selleck
144689-63-4	ACToR
14935211	PubChem: Thomson Pharma
PD000567	ProbesDrugs
LSM-3767	LINCS
130881	PubChem
6M97XTV3HD	FDA SRS
2727962	eMolecules
902228	eMolecules
SCHEMBL16403	SureChEMBL
MCULE-2480015750	Mcule
154392	Brenda
153407	Brenda
14931	Brenda
CB8254825	ChemicalBook
olmesartan medoxomil	DailyMed
ZINC000004149248	ZINC
The data in this table is sourced from UniChem at EBI.