(S)-carisoprodol (CHEBI:59336)

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ChEBI Name	(S)-carisoprodol

ChEBI ID	CHEBI:59336

ChEBI ASCII Name	(S)-carisoprodol

Definition	The (S)-enantiomer of carisoprodol.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C12H24N2O4

Net Charge

Average Mass

260.33000

Monoisotopic Mass

260.17361

InChI

InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)/t12-/m0/s1

InChIKey

OFZCIYFFPZCNJE-LBPRGKRZSA-N

SMILES

CCC[C@@](C)(COC(N)=O)COC(=O)NC(C)C

Roles Classification
Application(s):	muscle relaxant A drug used to produce muscle relaxation (excepting neuromuscular blocking agents). Its primary clinical and therapeutic use is the treatment of muscle spasm and immobility associated with strains, sprains, and injuries of the back and, to a lesser degree, injuries to the neck. Also used for the treatment of a variety of clinical conditions that have in common only the presence of skeletal muscle hyperactivity, for example, the muscle spasms that can occur in multiple sclerosis. (via carisoprodol )

ChEBI Ontology
Outgoing	(S)-carisoprodol (CHEBI:59336) is a carisoprodol (CHEBI:3419) (S)-carisoprodol (CHEBI:59336) is enantiomer of (R)-carisoprodol (CHEBI:59334)

Incoming	(R)-carisoprodol (CHEBI:59334) is enantiomer of (S)-carisoprodol (CHEBI:59336)

IUPAC Name

(2S)-2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate

Synonym	Source
(S)-2-methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate	ChEBI

Last Modified

24 August 2012