CHEBI:45619 - (R)-monothioglycerol

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ChEBI Name (R)-monothioglycerol
ChEBI ID CHEBI:45619
ChEBI ASCII Name (R)-monothioglycerol
Definition A monothioglycerol that has R configuration.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C3H8O2S
Net Charge 0
Average Mass 108.15900
Monoisotopic Mass 108.02450
InChI InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2/t3-/m1/s1
InChIKey PJUIMOJAAPLTRJ-GSVOUGTGSA-N
SMILES OC[C@@H](O)CS
Roles Classification
Chemical Role(s): reducing agent
The element or compound in a reduction-oxidation (redox) reaction that donates an electron to another species.
(via monothioglycerol )
Application(s): vulnerary
A drug used in treating and healing of wounds.
(via monothioglycerol )
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ChEBI Ontology
Outgoing (R)-monothioglycerol (CHEBI:45619) is a monothioglycerol (CHEBI:74537)
IUPAC Name
(2R)-3-sulfanylpropane-1,2-diol
Synonyms Sources
(−)-(R)-3-mercapto-1,2-propanediol ChEBI
(R)-(−)-2,3-dihydroxypropane-1-thiol ChEBI
(R)-3-mercaptopropane-1,2-diol ChEBI
D-1-thioglycerol ChEBI
R-(−)-3-mercapto-1,2-propanediol ChEBI
Manual Xrefs Databases
1QFM PDB
DB03864 DrugBank
SGM PDBeChem
View more database links
Registry Number Type Source
6711023 Reaxys Registry Number Reaxys
Last Modified
15 July 2013