Metabolomics Structure Database

 
MW REGNO: 38391
Common Name:Mesna
Systematic Name:2-sulfanylethane-1-sulfonic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
141.9758 (neutral)    Calculate m/z:
Formula:C2H6O3S2
InChIKey:ZNEWHQLOPFWXOF-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Organic sulfonic acids and derivatives [C0004434]
ClassyFire subclass:Organosulfonic acids and derivatives [C0000270]
ClassyFire direct parent:Organosulfonic acids [C0001179]
Massbank MS spectra:View MS spectra
SMILES:C(CS(=O)(=O)O)S
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:598
CHEBI ID:17905
HMDB ID:HMDB0003745
KEGG ID:C03576
Chemspider ID:578
METLIN ID:6978
EPA CompTox DB:DTXCID103264
Plant Metabolite Hub(Pmhub):MS000010050

Calculated physicochemical properties (?):

Heavy Atoms: 7  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 2  
van der Waals Molecular volume: 106.55 Å3 molecule-1  
Toplogical Polar Sufrace Area: 54.37 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 3  
logP: 1.62  
Molar Refractivity: 31.16  
Fraction sp3 Carbons: 1.00  
sp3 Carbons: 2  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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