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
C11708 KEGG Ligand
12013423 PubChem: Drugs of the Future
CHEMBL277945 ChEMBL
1989123 eMolecules
5357 PubChem
PD014091 ProbesDrugs
14803104 PubChem: Thomson Pharma
SCHEMBL149197 SureChEMBL
53583-79-2 ACToR
J10.063C Nikkaji
HMDB0258623 Human Metabolome Database
AA0G3TW31W FDA SRS
9356 ChEBI
2541 DrugCentral
DTXSID9023627 EPA CompTox Dashboard
SULTOPRIDE rxnorm
SULTOPRIDE clinicaltrials
86720 BindingDB
HY-42849 MedChemExpress
DB13273 DrugBank
The data in this table is sourced from UniChem at EBI.