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(S)-thalidomide

CHEBI:CHEBI_61918

Definition

A 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione that has S-configuration at the chiral centre.

Chemical Information

Molecular Formula
C13H10N2O4
Molecular Mass
258.22950
Charge
0
SMILES
O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1
InChI
InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/t9-/m0/s1
InChIKey
UEJJHQNACJXSKW-VIFPVBQESA-N

Alternative Names

  • (-)-thalidomide
  • (S)-(-)-thalidomide
  • (S)-thalidomide
  • 2-[(3S)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
  • l-thalidomide
  • L-thalidomide
  • S-(-)-thalidomide

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:5756816
core#notation
CHEBI:61918

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:5756816
oboInOwl#id
CHEBI:61918
core#notation
CHEBI:61918
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_50905
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_61917
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_9513
owl#annotatedSource
t259445
owl#someValuesFrom
t323399