CHEBI:7035 - muscimol

ChEBI IDCHEBI:7035
ChEBI Namemuscimol
Stars
DefinitionA member of the class of isoxazoles that is 1,2-oxazol-3(2H)-one substituted by an aminomethyl group at position 5. It has been isolated from mushrooms of the genus Amanita.
Last Modified6 March 2020
DownloadsMolfile
FormulaC4H6N2O2
Net Charge0
Average Mass114.104
Monoisotopic Mass114.04293
SMILESNCc1cc(=O)no1
InChIInChI=1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)
InChIKeyZJQHPWUVQPJPQT-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
GABA agonist  A drug that binds to and activates γ-aminobutyric acid receptors.
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Applications:
GABA agonist  A drug that binds to and activates γ-aminobutyric acid receptors.
psychotropic drug  A loosely defined grouping of drugs that have effects on psychological function.
oneirogen  Any substance that produces or enhances dream-like states of consciousness.
ChEBI Ontology
Outgoing Relation(s)
muscimol (CHEBI:7035) has role fungal metabolite (CHEBI:76946)
muscimol (CHEBI:7035) has role GABA agonist (CHEBI:51373)
muscimol (CHEBI:7035) has role oneirogen (CHEBI:146270)
muscimol (CHEBI:7035) has role psychotropic drug (CHEBI:35471)
muscimol (CHEBI:7035) is a alkaloid (CHEBI:22315)
muscimol (CHEBI:7035) is a isoxazoles (CHEBI:55373)
muscimol (CHEBI:7035) is a primary amino compound (CHEBI:50994)
IUPAC Name 
5-(aminomethyl)-1,2-oxazol-3(2H)-one
Synonyms  Source
5-(aminomethyl)-3(2H)-isoxazoloneChemIDplus
MuscimolKEGG COMPOUND
Manual XrefsDatabases
C00001423KNApSAcK
C08311KEGG COMPOUND
MuscimolWikipedia
Registry NumbersSources
Reaxys:774694Reaxys
CAS:2763-96-4KEGG COMPOUND
CAS:2763-96-4ChemIDplus
Citations