Dataset

Uromitexan, Sodium 2-mercaptoethanesulfonate, MESNA, HS-CoM, 2-Mercaptoethanesulfonic acid, Mitexan, 2-Mercaptoethansulfonate, Coenzyme M, Mesnex

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS015407 contains the MS2 mass spectrum of Uromitexan, Sodium 2-mercaptoethanesulfonate, MESNA, HS-CoM, 2-Mercaptoethanesulfonic acid, Mitexan, 2-Mercaptoethansulfonate, Coenzyme M, Mesnex with the InChIkey ZNEWHQLOPFWXOF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C2H6O3S2/c3-7(4,5)2-1-6/h6H,1-2H2,(H,3,4,5)
SMILES C(CS(=O)(=O)O)S
InChI Key ZNEWHQLOPFWXOF-UHFFFAOYSA-N
Molecular Formula C2H6O3S2
Exact Mass 142.197 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-RIKEN_ReSpect-PS015407
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:16:16.515345
MetadataModified 2025-02-09T19:23:00.469393
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MESNA DailyMed
2-MERCAPTOETHANESULFONIC ACID rxnorm
MESNA rxnorm
MESNEX rxnorm
D 7093 clinicaltrials
D-7093 clinicaltrials
J135.783B Nikkaji
NSC-113891 clinicaltrials
MESNA clinicaltrials
MESNEX clinicaltrials
DTXSID8023264 EPA CompTox Dashboard
1711 DrugCentral
UROMITEXAN clinicaltrials
DB09110 DrugBank
CB8186041 ChemicalBook
159738 Brenda
C03576 KEGG Ligand
COM PDBe
17905 ChEBI
134199 Brenda
1614 Brenda
16655 Brenda
6430 Brenda
8403 Brenda
168515 Brenda
HMDB0003745 Human Metabolome Database
ZINC000003831040 ZINC
32042 Brenda
598 PubChem
SCHEMBL80705 SureChEMBL
PD014327 ProbesDrugs
VHD28S0H7F FDA SRS
CHEMBL1098319 ChEMBL
15194620 PubChem: Thomson Pharma
3375-50-6 ACToR
LSM-6047 LINCS
525723 eMolecules
The data in this table is sourced from UniChem at EBI.