Dataset

Sultopride

This MassBank record with Accession MSBNK-Waters-WA002171 contains the MS mass spectrum of Sultopride with the InChIkey UNRHXEPDKXPRTM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H26N2O4S/c1-4-19-10-6-7-13(19)12-18-17(20)15-11-14(24(21,22)5-2)8-9-16(15)23-3/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,18,20)
SMILES CCN(C2)C(CC2)CNC(=O)c(c(OC)1)cc(cc1)S(=O)(=O)CC
InChI Key UNRHXEPDKXPRTM-UHFFFAOYSA-N
Molecular Formula C17H26N2O4S
Exact Mass 354.161 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-WA002171
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:54.113200
MetadataModified 2024-01-11T22:50:54.282587
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
12013423 PubChem: Drugs of the Future
C11708 KEGG Ligand
CHEMBL277945 ChEMBL
1989123 eMolecules
PD014091 ProbesDrugs
14803104 PubChem: Thomson Pharma
5357 PubChem
SCHEMBL149197 SureChEMBL
53583-79-2 ACToR
DB13273 DrugBank
SULTOPRIDE rxnorm
SULTOPRIDE clinicaltrials
HY-42849 MedChemExpress
2541 DrugCentral
9356 ChEBI
DTXSID9023627 EPA CompTox Dashboard
AA0G3TW31W FDA SRS
86720 BindingDB
HMDB0258623 Human Metabolome Database
J10.063C Nikkaji
The data in this table is sourced from UniChem at EBI.