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(S)-toloxatone

CHEBI:CHEBI_156574

Definition

The (S)-enantiomer of toloxatone.

Chemical Information

Molecular Formula
C11H13NO3
Molecular Mass
207.229
Charge
0
SMILES
[H][C@@]1(CO)CN(C(=O)O1)C1=CC(C)=CC=C1
InChI
InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3/t10-/m0/s1
InChIKey
MXUNKHLAEDCYJL-JTQLQIEISA-N

Alternative Names

  • (5S)-5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one
  • S-toloxatone

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

core#notation
CHEBI:156574

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:156574
core#notation
CHEBI:156574
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_156573
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_134870
owl#someValuesFrom
t114825
owl#annotatedSource
t115584