EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N2O3 |
| Net Charge | 0 |
| Average Mass | 240.303 |
| Monoisotopic Mass | 240.14739 |
| SMILES | CCCC(CC)C1(CC)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C12H20N2O3/c1-4-7-8(5-2)12(6-3)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17) |
| InChIKey | ZLUNGGZJSQDFPH-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) |
| tetrabarbital (CHEBI:134977) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| butysal | DrugCentral |
| butysedal | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3840 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:76-23-3 | DrugCentral |