Therapeutic Targets Database
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TTD Drug ID: DAP000677

Drug Information
NameMethohexital
SynonymsBarbituric acid, 5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-; Methohexital, Monosodium Salt; Enallynymalum; Methohexitone; EINECS 205-798-6; Brietal; 5-Allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid; 5-Allyl-1-methyl-5-(1-methyl-2-pentynyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; .alpha.-DL-1-Methyl-5-allyl-5-(1'-methylpentyn-2-yl)barbituric acid; 5-Allyl-1-methyl-5-(1-methyl-pent-2-ynyl)-pyrimidine-2,4,6-trione; LS-173735; Metohexital; Metoesital [DCIT]; Barbituric acid, 5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-, (.+/-.)-; Compound 25398; 7187-72-6; (+-)-5-Allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid; Compound 22451; C07844; 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; C14H18N2O3; Methohexital (USP/INN); METHOHEXITAL; CID9034; Metohexital [INN-Spanish]; DEA No. 2264; CHEBI:102216; AC1L1S67; 18652-93-2; Methohexitalum [INN-Latin]; MolPort-004-285-965; Enallynymall; 1-methyl-5-(1-methylpent-2-yn-1-yl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1H,3H,5H)-trione; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-, (.+/-.)-; DB00474; alpha-DL-1-Methyl-5-allyl-5-(1'-methylpentyn-2-yl)barbituric acid; CHEMBL7413; UNII-E5B8ND5IPE; Brevital; 151-83-7; 1-methyl-5-(1-methylpent-2-yn-1-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione; D04985; Metoesital; Methodrexitone; 115621-33-5; Methohexitalum
Trade NameBrevital
IndicationAnesthetic
[ICD9: 338   ICD10: R52]
Approved    [1]
Structure

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InChI1S/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)
InChIKeyNZXKDOXHBHYTKP-UHFFFAOYSA-N
Canonical SMILESCCC#CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C    
Therapeutic ClassAnesthetics
CAS NumberCAS 151-83-7
FormulaC14H18N2O3
PubChem Compound IDCID 9034.
PubChem Substance IDSID 10046.
SuperDrug ATC IDN01AF01; N05CA15
SuperDrug CAS ID000151837;
TargetGamma-aminobutyric acid receptor subunit alpha-1Antagonist[2]
Ref 1FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 011559 To Reference
Ref 2DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6. Epub 2007 Nov 29. To Reference



 

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