Dataset

Disopyramide

This MassBank record with Accession MSBNK-Waters-WA000839 contains the MS mass spectrum of Disopyramide with the InChIkey UVTNFZQICZKOEM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
SMILES CC(C)N(C(C)C)CCC(C(N)=O)(c(c2)cccc2)c(c1)nccc1
InChI Key UVTNFZQICZKOEM-UHFFFAOYSA-N
Molecular Formula C21H29N3O
Exact Mass 339.231 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-WA000839
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:43:33.550675
MetadataModified 2025-02-09T20:20:06.210689
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
4657 ChEBI
CHEMBL517 ChEMBL
DB00280 DrugBank
C06965 KEGG Ligand
DISOPYRAMIDE DailyMed
CB1285468 ChemicalBook
DISOPYRAMIDE rxnorm
NORPACE rxnorm
DISOPYRAMIDE PHOSPHATE rxnorm
SC-13957 clinicaltrials
RYTHMODAN clinicaltrials
DISOPYRAMIDE PHOSPHATE clinicaltrials
NORPACE clinicaltrials
DISOPYRAMIDE clinicaltrials
HY-12533 MedChemExpress
RITMILEN clinicaltrials
GFO928U8MQ FDA SRS
DTXSID1045536 EPA CompTox Dashboard
926 DrugCentral
J3.408H Nikkaji
7167 Guide to Pharmacology
50028893 BindingDB
537636 eMolecules
PA449373 PharmGKB
HMDB0014425 Human Metabolome Database
disopyramide DailyMed
MCULE-8866988334 Mcule
SCHEMBL16153 SureChEMBL
14777930 PubChem: Thomson Pharma
3114 PubChem
PD002749 ProbesDrugs
LSM-1439 LINCS
3737-09-5 ACToR
disopyramide Atlas
SCHEMBL23931452 SureChEMBL
The data in this table is sourced from UniChem at EBI.