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108914-10-9

108914-10-9 Structure

108914-10-9 Structure
IdentificationBack Directory
[Name]

(S)-Methocarbamol
[CAS]

108914-10-9
[Synonyms]

(S)-Methocarbamol
(-)-Methocarbamol
Methocarbamol (S)-Isomer
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (S)-
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (2S)- (9CI)
[Molecular Formula]

C11H15NO5
[MDL Number]

MFCD31562313
[MOL File]

108914-10-9.mol
[Molecular Weight]

241.24
Hazard InformationBack Directory
[Uses]

(S)-Methocarbamol is the inactive componet of methaocarbamol (M225950), a known muscle relaxant. Studies have shown that (+)- R-methocarbamol (M225980) has higher muscle relaxant activity compared with racemic methocarbamol or (-)- S-methocarbamol.
[Definition]

ChEBI: (S)-methocarbamol is a 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate that has S configuration. Both (R)- and (S)-methocarbamol have muscle relaxant properties, with the (R)-enantiomer being more active than the (S)-enantiomer. It has a role as a muscle relaxant. It is an enantiomer of a (R)-methocarbamol.
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