Dataset

Norverapamil

This MassBank record with Accession MSBNK-Waters-WA002917 contains the MS mass spectrum of Norverapamil with the InChIkey UPKQNCPKPOLASS-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3
SMILES C(C(C(C)C)(c(c2)cc(c(OC)c2)OC)C#N)CCNCCc(c1)cc(OC)c(OC)c1
InChI Key UPKQNCPKPOLASS-UHFFFAOYSA-N
Molecular Formula C26H36N2O4
Exact Mass 440.268 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-WA002917
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:34:59.828075
MetadataModified 2025-02-09T20:22:51.290584
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
14881465 PubChem: Thomson Pharma
67018-85-3 ACToR
PD053668 ProbesDrugs
DTXSID80873799 EPA CompTox Dashboard
HMDB0060540 Human Metabolome Database
SCHEMBL222066 SureChEMBL
104972 PubChem
CHEMBL1298 ChEMBL
957Z3K3R56 FDA SRS
HY-135328 MedChemExpress
J264.593I Nikkaji
134080 ChEBI
50121977 BindingDB
The data in this table is sourced from UniChem at EBI.