Dataset

Losartan-carboxylic acid

This MassBank record with Accession MSBNK-Eawag-EQ01151554 contains the MS2 mass spectrum of Losartan-carboxylic acid with the InChIkey ZEUXAIYYDDCIRX-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C22H21ClN6O2/c1-2-3-8-18-24-20(23)19(22(30)31)29(18)13-14-9-11-15(12-10-14)16-6-4-5-7-17(16)21-25-27-28-26-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,30,31)(H,25,26,27,28)
SMILES	CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)Cl
InChI Key	ZEUXAIYYDDCIRX-UHFFFAOYSA-N
Molecular Formula	C22H21ClN6O2
Exact Mass	436.141 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01151554
Version
Author
Maintainer
Language
MetadataCreated	2025-02-09T09:40:38.146797
MetadataModified	2025-02-09T09:40:38.317921
MetadataPublished	2024-05-08
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DTXSID80154474	EPA CompTox Dashboard
J356.046E	Nikkaji
50006909	BindingDB
HY-12765	MedChemExpress
GD76OCH73X	FDA SRS
50230882	BindingDB
CB4399601	ChemicalBook
12014802	PubChem: Drugs of the Future
586	Guide to Pharmacology
C15554	KEGG Ligand
CHEMBL907	ChEMBL
HMDB0060553	Human Metabolome Database
MTBLC74125	Metabolights
ZINC000014952767	ZINC
74125	ChEBI
124750-92-1	ACToR
PD018082	ProbesDrugs
14783467	PubChem: Thomson Pharma
108185	PubChem
SCHEMBL179	SureChEMBL
17405140	eMolecules
31592752	eMolecules
The data in this table is sourced from UniChem at EBI.