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CHEBI:59334 - (R)-carisoprodol

ChEBI IDCHEBI:59334
ChEBI Name(R)-carisoprodol
Stars
ASCII Name(R)-carisoprodol
DefinitionThe (R)-enantiomer of carisoprodol.
Last Modified24 August 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC12H24N2O4
Net Charge0
Average Mass260.334
Monoisotopic Mass260.17361
SMILESCCC[C@](C)(COC(N)=O)COC(=O)NC(C)C
InChIInChI=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-/m1/s1
InChIKeyOFZCIYFFPZCNJE-GFCCVEGCSA-N
Roles Classification
Application:
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.
ChEBI Ontology
Outgoing Relation(s)
(R)-carisoprodol (CHEBI:59334) is a carisoprodol (CHEBI:3419)
(R)-carisoprodol (CHEBI:59334) is enantiomer of (S)-carisoprodol (CHEBI:59336)
Incoming Relation(s)
(S)-carisoprodol (CHEBI:59336) is enantiomer of (R)-carisoprodol (CHEBI:59334)
IUPAC Name 
(2R)-2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate
Synonym  Source
(R)-2-methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamateChEBI