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CHEBI:3228 - butabarbital
| Formula | C10H16N2O3 |
| Net Charge | 0 |
| Average Mass | 212.249 |
| Monoisotopic Mass | 212.11609 |
| SMILES | CCC(C)C1(CC)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C10H16N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15) |
| InChIKey | ZRIHAIZYIMGOAB-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| 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 |
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| Outgoing Relation(s) |
| butabarbital (CHEBI:3228) is a barbiturates (CHEBI:22693) |
| IUPAC Name |
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| 5-(butan-2-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione |
| Synonyms | Source |
|---|---|
| 5-sec-butyl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione | NIST Chemistry WebBook |
| 5-sec-butyl-5-ethylbarbituric acid | NIST Chemistry WebBook |
| 5-sec-butyl-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione | IUPAC |
| 5-ethyl-5-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | NIST Chemistry WebBook |
| 5-ethyl-5-(1-methylpropyl)barbituric acid | NIST Chemistry WebBook |
| Butabarbital | KEGG COMPOUND |