Item 1 of 1 (back to results) methohexital sodium The sodium salt of methohexital.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > anaesthetic [CHEBI:38867] > general anaesthetic [CHEBI:38869] > intravenous anaesthetic [CHEBI:38877] > methohexital sodium [CHEBI:6834] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   anaesthetic [CHEBI:38867] (64)   general anaesthetic [CHEBI:38869] (26)   intravenous anaesthetic [CHEBI:38877] (16)   methohexital sodium [CHEBI:6834] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   alkali metal molecular entity [CHEBI:33296] (279)   sodium molecular entity [CHEBI:26712] (216)   sodium salt [CHEBI:26714] (213)   organic sodium salt [CHEBI:38700] (187)   methohexital sodium [CHEBI:6834] (1)  alkali metal salt [CHEBI:35479] (248)   sodium salt [CHEBI:26714] (213)   organic sodium salt [CHEBI:38700] (187)   methohexital sodium [CHEBI:6834] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   organic sodium salt [CHEBI:38700] (187)   methohexital sodium [CHEBI:6834] (1)  alkali metal salt [CHEBI:35479] (248)   sodium salt [CHEBI:26714] (213)   organic sodium salt [CHEBI:38700] (187)   methohexital sodium [CHEBI:6834] (1) ChEBI Compound Accession Identifier:   [CHEBI:6834] ChEBI Compound Description:   The sodium salt of methohexital. ChEBI Compound Identification Number:   6834 ChEBI InChI Value:   "InChI=1S/C14H18N2O3.Na/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);/q;+1/p-1" ChEBI InChIKey Value:   KDXZREBVGAGZHS-UHFFFAOYSA-M ChEBI Compound Name:   methohexital sodium ChEBI SMILES Value:   [Na+].CCC#CC(C)C1(CC=C)C(=O)N=C([O-])N(C)C1=O ChEBI Substance ID:   104222116 ChEBI URL:   ChEBI:6834 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   KDXZREBVGAGZHS_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   23690443