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CHEBI:134875 - allobarbital
| Formula | C10H12N2O3 |
| Net Charge | 0 |
| Average Mass | 208.217 |
| Monoisotopic Mass | 208.08479 |
| SMILES | C=CCC1(CC=C)C(=O)NC(=O)NC1=O |
| InChI | InChI=1S/C10H12N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-4H,1-2,5-6H2,(H2,11,12,13,14,15) |
| InChIKey | FDQGNLOWMMVRQL-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) |
| allobarbital (CHEBI:134875) is a barbiturates (CHEBI:22693) |
| Synonyms | Source |
|---|---|
| allobarbitone | DrugCentral |
| allylbarbitural | DrugCentral |
| barbidal | DrugCentral |
| diallylbarbital | DrugCentral |
| diallylbarbituric acid | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 122 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:52-43-7 | DrugCentral |