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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) metabolite [CHEBI:25212] (2692) drug metabolite [CHEBI:49103] (17) monoethylglycinexylidide [CHEBI:222828] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) amide [CHEBI:32988] (1863) primary amide [CHEBI:33256] (1586) carboxamide [CHEBI:37622] (1381) amino acid amide [CHEBI:22475] (23) monoethylglycinexylidide [CHEBI:222828] (1) organonitrogen compound [CHEBI:35352] (6705) carboxamide [CHEBI:37622] (1381) amino acid amide [CHEBI:22475] (23) monoethylglycinexylidide [CHEBI:222828] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carboxamide [CHEBI:37622] (1381) amino acid amide [CHEBI:22475] (23) monoethylglycinexylidide [CHEBI:222828] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carboxamide [CHEBI:37622] (1381) amino acid amide [CHEBI:22475] (23) monoethylglycinexylidide [CHEBI:222828] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) carboxamide [CHEBI:37622] (1381) amino acid amide [CHEBI:22475] (23) monoethylglycinexylidide [CHEBI:222828] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carboxamide [CHEBI:37622] (1381) amino acid amide [CHEBI:22475] (23) monoethylglycinexylidide [CHEBI:222828] (1) ChEBI Compound Accession Identifier: [CHEBI:222828] ChEBI Compound Description: "Amide formed from 2,6-dimethylaniline and N-ethylglycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function." ChEBI Compound Identification Number: 222828 ChEBI InChI Value: InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15) ChEBI InChIKey Value: WRMRXPASUROZGT-UHFFFAOYSA-N ChEBI Compound Name: monoethylglycinexylidide ChEBI SMILES Value: CCNCC(=O)Nc1c(C)cccc1C ChEBI Substance ID: 85421198 ChEBI URL: ChEBI:222828 ChemSpider ID: 22824 Ontomatica Chemical Accession Key (OnChAKey): WRMRXPASUROZGT_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 24415