Dataset

Nadolol

This MassBank record with Accession MSBNK-Waters-WA001898 contains the MS mass spectrum of Nadolol with the InChIkey VWPOSFSPZNDTMJ-UCWKZMIHSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
SMILES OC(CNC(C)(C)C)COc(c2)c(C1)c(cc2)CC(O)C(O)1
InChI Key VWPOSFSPZNDTMJ-UCWKZMIHSA-N
Molecular Formula C17H27NO4
Exact Mass 309.194 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-WA001898
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:32.883653
MetadataModified 2024-01-11T22:50:33.045582
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SAM002264627 NIH Clinical Collection
554 Guide to Pharmacology
12013396 PubChem: Drugs of the Future
DB01203 DrugBank
3716096 eMolecules
39147 PubChem
PD001017 ProbesDrugs
LSM-1879 LINCS
42200-33-9 ACToR
PA450573 PharmGKB
SCHEMBL4177 SureChEMBL
25766 BindingDB
NADOLOL DailyMed
NADOLOL rxnorm
CORGARD rxnorm
DTXSID3023342 EPA CompTox Dashboard
SQ-11725 clinicaltrials
NADOLOL clinicaltrials
FEN504330V FDA SRS
CORGARD clinicaltrials
CB2494641 ChemicalBook
nadolol DailyMed
HMDB0015334 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.