CHEBI:31314 - 5-butyl-1-cyclohexylbarbituric acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-butyl-1-cyclohexylbarbituric acid
ChEBI ID CHEBI:31314
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C14H22N2O3
Net Charge 0
Average Mass 266.33616
Monoisotopic Mass 266.16304
InChI InChI=1S/C14H22N2O3/c1-2-3-9-11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h10-11H,2-9H2,1H3,(H,15,17,19)
InChIKey DVEQCIBLXRSYPH-UHFFFAOYSA-N
SMILES CCCCC1C(=O)NC(=O)N(C2CCCCC2)C1=O
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 )
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ChEBI Ontology
Outgoing 5-butyl-1-cyclohexylbarbituric acid (CHEBI:31314) is a barbiturates (CHEBI:22693)
IUPAC Name
5-butyl-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione
Synonyms Sources
5-butyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione ChemIDplus
5-Butyl-1-cyclohexylbarbituric acid KEGG COMPOUND
Bucolome KEGG COMPOUND
Manual Xrefs Databases
3044 DrugCentral
D01661 KEGG DRUG
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Registry Numbers Types Sources
841-73-6 CAS Registry Number KEGG COMPOUND
841-73-6 CAS Registry Number ChemIDplus
Last Modified
22 February 2017