Dataset

Nadoxolol

This MassBank record with Accession MSBNK-Waters-WA001895 contains the MS mass spectrum of Nadoxolol with the InChIkey UPZVYDSBLFNMLK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C14H16N2O3/c15-14(16-18)8-11(17)9-19-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,17-18H,8-9H2,(H2,15,16)
SMILES ON=C(N)CC(O)COc(c1)c(c2)c(ccc2)cc1
InChI Key UPZVYDSBLFNMLK-UHFFFAOYSA-N
Molecular Formula C14H16N2O3
Exact Mass 260.116 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-WA001895
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:41:39.274272
MetadataModified 2025-02-09T20:21:08.470344
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL357513 ChEMBL
NADOXOLOL rxnorm
SK43HU1689 FDA SRS
J12.361G Nikkaji
135071 ChEBI
1866 DrugCentral
14774658 PubChem: Thomson Pharma
54063-51-3 ACToR
SCHEMBL78303 SureChEMBL
PD073472 ProbesDrugs
5360985 PubChem
6328253 PubChem
37333 PubChem
The data in this table is sourced from UniChem at EBI.