Item 289 of 907 (back to results) previous next N'-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide null

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] × 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] × 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  antimicrobial agent [CHEBI:33281] (927)   antiviral agent [CHEBI:22587] (216)   anti-HIV agent [CHEBI:64946] (126)   anti-HIV-1 agent [CHEBI:64947] (79)   HIV-1 RNase H inhibitor [CHEBI:52629] (4)   N'-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide [CHEBI:52611] (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'-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide [CHEBI:52611] (1)  hydrazide [CHEBI:35362] (28)   carbohydrazide [CHEBI:35363] (28)   N'-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide [CHEBI:52611] (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'-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide [CHEBI:52611] (1) ChEBI Compound Accession Identifier:   [CHEBI:52611] ChEBI Compound Description:   null ChEBI Compound Identification Number:   52611 ChEBI InChI Value:   InChI=1S/C16H16N2O5/c1-22-12-8-5-9-13(23-2)14(12)16(21)18-17-15(20)10-6-3-4-7-11(10)19/h3-9,19H,1-2H3,(H,17,20)(H,18,21) ChEBI InChIKey Value:   NHBHUPPOSSJZSN-UHFFFAOYSA-N ChEBI Compound Name:   N'-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide ChEBI SMILES Value:   COc1cccc(OC)c1C(=O)NNC(=O)c1ccccc1O ChEBI Substance ID:   81058872 ChEBI URL:   ChEBI:52611 ChemSpider ID:   695907 Ontomatica Chemical Accession Key (OnChAKey):   NHBHUPPOSSJZSN_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   795700