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(R)-methocarbamol

CHEBI:CHEBI_77501

Definition

A 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate that has R configuration. Both (R)- and (S)-methocarbamol have muscle relaxant properties, with the (R)-enantiomer being more active than the (S)-enantiomer.

Chemical Information

Molecular Formula
C11H15NO5
Molecular Mass
241.24050
Charge
0
SMILES
COc1ccccc1OC[C@@H](O)COC(N)=O
InChI
InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)/t8-/m1/s1
InChIKey
GNXFOGHNGIVQEH-MRVPVSSYSA-N

Alternative Names

  • (+)-methocarbamol
  • (2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
  • (R)-(+)-methocarbamol
  • (R)-1-carbamoyloxy-2-hydroxy-3-(2-methoxyphenoxy)propane

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Reaxys:8321992
core#notation
CHEBI:77501

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:8321992
oboInOwl#id
CHEBI:77501
core#notation
CHEBI:77501
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_51371
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_77502
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_6832
owl#someValuesFrom
t293432
owl#annotatedSource
t293832