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aniracetam

CHEBI:CHEBI_47943

Chemical Information

Molecular Formula
C12H13NO3
Molecular Mass
219.23650
Charge
0
SMILES
COc1ccc(cc1)C(=O)N1CCCC1=O
InChI
InChI=1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3
InChIKey
ZXNRTKGTQJPIJK-UHFFFAOYSA-N

Alternative Names

  • 1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE
  • 1-(4-methoxybenzoyl)pyrrolidin-2-one
  • 1-p-anisoylpyrrolidin-2-one
  • Aniracetam

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

DRON_00010000
17939
oboInOwl#hasDbXref
PDBeChem:4MP
core#notation
CHEBI:47943

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
DRON_00010000
17939
oboInOwl#hasDbXref
PDBeChem:4MP
oboInOwl#hasAlternativeId
CHEBI:40102
oboInOwl#id
CHEBI:47943
core#notation
CHEBI:47943
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect25660
owl#annotatedSource
t228420
owl#someValuesFrom
t2916355