Dataset

Pindolol

This MassBank record with Accession MSBNK-Waters-WA001219 contains the MS mass spectrum of Pindolol with the InChIkey JZQKKSLKJUAGIC-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
SMILES CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
InChI Key JZQKKSLKJUAGIC-UHFFFAOYSA-N
Molecular Formula C14H20N2O2
Exact Mass 248.152 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-WA001219
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:33.297034
MetadataModified 2024-01-11T22:50:33.470542
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB00960 DrugBank
24714739 PubChem: Drugs of the Future
91 Guide to Pharmacology
CHEMBL500 ChEMBL
8214 ChEBI
SAM002264631 NIH Clinical Collection
C07445 KEGG Ligand
494631 eMolecules
J246.149H Nikkaji
SCHEMBL5219 SureChEMBL
J3.439H Nikkaji
J457.020K Nikkaji
4828 PubChem
PD001798 ProbesDrugs
LSM-1953 LINCS
14749780 PubChem: Thomson Pharma
PA450966 PharmGKB
13523-86-9 ACToR
DTXSID8023476 EPA CompTox Dashboard
2176 DrugCentral
50019443 BindingDB
PINDOLOL DailyMed
PINDOLOL rxnorm
MCULE-7764948919 Mcule
CARVISKEN clinicaltrials
PINDOLOL clinicaltrials
VISKEN clinicaltrials
HY-B0982 MedChemExpress
BJ4HF6IU1D FDA SRS
LB-46 clinicaltrials
HMDB0015095 Human Metabolome Database
CB3105373 ChemicalBook
pindolol DailyMed
The data in this table is sourced from UniChem at EBI.