Item 1 of 1 (back to results) N'-acetylisoniazid A carbohydrazide resulting from the formal condensation of the carboxy group of isonicotinic acid with hydrazine and subsequent acetylation of the monosubstituted nitrogen atom.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > N'-acetylisoniazid [CHEBI:7207] × Select any link to see items in a related category. 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)   N'-acetylisoniazid [CHEBI:7207] (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)   organonitrogen compound [CHEBI:35352] (6705)   carbohydrazide [CHEBI:35363] (28)   N'-acetylisoniazid [CHEBI:7207] (1)  hydrazide [CHEBI:35362] (28)   carbohydrazide [CHEBI:35363] (28)   N'-acetylisoniazid [CHEBI:7207] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carbohydrazide [CHEBI:35363] (28)   N'-acetylisoniazid [CHEBI:7207] (1) ChEBI Compound Accession Identifier:   [CHEBI:7207] ChEBI Compound Description:   A carbohydrazide resulting from the formal condensation of the carboxy group of isonicotinic acid with hydrazine and subsequent acetylation of the monosubstituted nitrogen atom. ChEBI Compound Identification Number:   7207 ChEBI InChI Value:   InChI=1S/C8H9N3O2/c1-6(12)10-11-8(13)7-2-4-9-5-3-7/h2-5H,1H3,(H,10,12)(H,11,13) ChEBI InChIKey Value:   CVBGNAKQQUWBQV-UHFFFAOYSA-N ChEBI Compound Name:   N'-acetylisoniazid ChEBI SMILES Value:   CC(=O)NNC(=O)c1ccncc1 ChEBI Substance ID:   8146416 ChEBI URL:   ChEBI:7207 ChemSpider ID:   64672 Ontomatica Chemical Accession Key (OnChAKey):   CVBGNAKQQUWBQV_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   71602