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(S)-proglumide

CHEBI:CHEBI_76268

Definition

The (S)-enantiomer of the racemic drug proglumide.

Chemical Information

Molecular Formula
C18H26N2O4
Molecular Mass
334.41000
Charge
0
SMILES
CCCN(CCC)C(=O)[C@H](CCC(O)=O)NC(=O)c1ccccc1
InChI
InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)/t15-/m0/s1
InChIKey
DGMKFQYCZXERLX-HNNXBMFYSA-N

Alternative Names

  • N(2)-benzoyl-N,N-dipropyl-L-alpha-glutamine

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:76268
oboInOwl#hasDbXref
Reaxys:5762677

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:76268
core#notation
CHEBI:76268
oboInOwl#hasDbXref
Reaxys:5762677
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_76267
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_32058
owl#someValuesFrom
t289282
owl#annotatedSource
t290078