EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N2O3 |
| Net Charge | -1 |
| Average Mass | 261.301 |
| Monoisotopic Mass | 261.12447 |
| SMILES | C=CCC1(C(C)C#CCC)C(=O)N=C([O-])N(C)C1=O |
| InChI | InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19)/p-1 |
| InChIKey | NZXKDOXHBHYTKP-UHFFFAOYSA-M |
| 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) |
| methohexital(1−) (CHEBI:60792) is a barbiturate anion (CHEBI:22691) |
| methohexital(1−) (CHEBI:60792) is conjugate base of methohexital (CHEBI:102216) |
| Incoming Relation(s) |
| methohexital sodium (CHEBI:6834) has part methohexital(1−) (CHEBI:60792) |
| methohexital (CHEBI:102216) is conjugate acid of methohexital(1−) (CHEBI:60792) |
| IUPAC Name |
|---|
| 5-(hex-3-yn-2-yl)-1-methyl-4,6-dioxo-5-(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-olate |
| Synonym | Source |
|---|---|
| methohexital anion | ChEBI |