Item 1 of 1 (back to results) NP-101A A member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > NP-101A [CHEBI:66639] × 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)   secondary metabolite [CHEBI:26619] (2225)   NP-101A [CHEBI:66639] (1)  antimicrobial agent [CHEBI:33281] (927)   antibiotic [CHEBI:22582] (193)   NP-101A [CHEBI:66639] (1)  antifungal agent [CHEBI:35718] (130)   NP-101A [CHEBI:66639] (1) 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Archaea, Cyanobacteria and Bacteria (302)   Eubacteria (239)   Firmicutes (214)   Actinobacteria (204)   Actinobacteridae (204)   Actinomycetales (204)   Streptomycetaceae (160)   Streptomyces (157)   Streptomyces aurantiogriseus (1) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  unspecified structure [PO:0000004] (703) 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)   monocarboxylic acid amide [CHEBI:29347] (257)   acetamides [CHEBI:22160] (29)   NP-101A [CHEBI:66639] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   NP-101A [CHEBI:66639] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   acetamides [CHEBI:22160] (29)   NP-101A [CHEBI:66639] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   NP-101A [CHEBI:66639] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   acetamides [CHEBI:22160] (29)   NP-101A [CHEBI:66639] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   NP-101A [CHEBI:66639] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   acetamides [CHEBI:22160] (29)   NP-101A [CHEBI:66639] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   NP-101A [CHEBI:66639] (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)   monocarboxylic acid amide [CHEBI:29347] (257)   acetamides [CHEBI:22160] (29)   NP-101A [CHEBI:66639] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   NP-101A [CHEBI:66639] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   acetamides [CHEBI:22160] (29)   NP-101A [CHEBI:66639] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   NP-101A [CHEBI:66639] (1) ChEBI Compound Accession Identifier:   [CHEBI:66639] ChEBI Compound Description:   A member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity. ChEBI Compound Identification Number:   66639 ChEBI InChI Value:   InChI=1S/C9H10N2O2/c1-6(12)11-8-5-3-2-4-7(8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12) ChEBI InChIKey Value:   WFKPHYKFAOXUTI-UHFFFAOYSA-N ChEBI Compound Name:   NP-101A ChEBI SMILES Value:   CC(=O)Nc1ccccc1C(N)=O ChEBI Substance ID:   160710726 ChEBI URL:   ChEBI:66639 ChemSpider ID:   105955 Ontomatica Chemical Accession Key (OnChAKey):   WFKPHYKFAOXUTI_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   118553