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CHEBI:134951 - cyclopentobarbital

ChEBI IDCHEBI:134951
ChEBI Namecyclopentobarbital
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC12H14N2O3
Net Charge0
Average Mass234.255
Monoisotopic Mass234.10044
SMILESC=CCC1(C2C=CCC2)C(=O)NC(=O)NC1=O
InChIInChI=1S/C12H14N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2-3,5,8H,1,4,6-7H2,(H2,13,14,15,16,17)
InChIKeyXOVJAYNMQDTIJD-UHFFFAOYSA-N
Roles Classification
Biological Role:
GABA modulator  A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act.
Application:
GABA modulator  A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act.
ChEBI Ontology
Outgoing Relation(s)
cyclopentobarbital (CHEBI:134951) is a barbiturates (CHEBI:22693)
Synonyms  Source
allylcyclopentenylbarbitalDrugCentral
allylpentalDrugCentral
cyclopentalDrugCentral
cyclopentenylallylbarbituric acidDrugCentral
cyclopentobarbitoneDrugCentral
Manual XrefsDatabases
3723DrugCentral
Registry NumbersSources
CAS:76-68-6DrugCentral