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CHEBI:59334 - (R)-carisoprodol

Default Structure
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
Biological Role:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
Applications:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
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.
antispasmodic drug  A drug that suppresses spasms. These are usually caused by smooth muscle contraction, especially in tubular organs. The effect is to prevent spasms of the stomach, intestine or urinary bladder.
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