cyclopentobarbital (CHEBI:134951)

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ChEBI Name	cyclopentobarbital

ChEBI ID	CHEBI:134951

Stars	This entity has been manually annotated by a third party.

Supplier Information

Download	Molfile XML SDF

Formula

C12H14N2O3

Net Charge

Average Mass

234.252

Monoisotopic Mass

234.10044

InChI

InChI=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)

InChIKey

XOVJAYNMQDTIJD-UHFFFAOYSA-N

SMILES

C(C=C)C1(C(=O)NC(NC1=O)=O)C2CCC=C2

Roles Classification
Biological Role(s):	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. (via barbiturates )

Application(s):	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. (via barbiturates )

ChEBI Ontology
Outgoing	cyclopentobarbital (CHEBI:134951) is a barbiturates (CHEBI:22693)

Synonyms	Sources
allylcyclopentenylbarbital	DrugCentral
allylpental	DrugCentral
cyclopental	DrugCentral
cyclopentenylallylbarbituric acid	DrugCentral
cyclopentobarbitone	DrugCentral

Registry Number	Type	Source
76-68-6	CAS Registry Number	DrugCentral

Last Modified

23 February 2017