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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) enzyme inhibitor [CHEBI:23924] (825) protein synthesis inhibitor [CHEBI:48001] (19) chloramphenicol [CHEBI:17698] (1) antimicrobial agent [CHEBI:33281] (927) antibiotic [CHEBI:22582] (193) chloramphenicol [CHEBI:17698] (1) antibacterial agent [CHEBI:33282] (317) antibacterial drug [CHEBI:36047] (177) chloramphenicol [CHEBI:17698] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Acyltransferases [EC:2.3] (299) Transferring groups other than amino-acyl groups [EC:2.3.1] (266) Chloramphenicol O-acetyltransferase [EC:2.3.1.28] (4) chloramphenicol [CHEBI:17698] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) chlorine molecular entity [CHEBI:23117] (884) organochlorine compound [CHEBI:36683] (543) chloramphenicol [CHEBI:17698] (1) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) chloramphenicol [CHEBI:17698] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) chloramphenicol [CHEBI:17698] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) chloramphenicol [CHEBI:17698] (1) ChEBI Compound Accession Identifier: [CHEBI:17698] ChEBI Compound Description: An organochlorine compound that is dichloro-substituted acetamide containing a nitrobenzene ring, an amide bond and two alcohol functions. ChEBI Compound Identification Number: 17698 ChEBI InChI Value: InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1 ChEBI InChIKey Value: WIIZWVCIJKGZOK-RKDXNWHRSA-N ChEBI Compound Name: chloramphenicol ChEBI SMILES Value: OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O ChEBI Substance ID: 8144048 ChEBI URL: ChEBI:17698 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): WIIZWVCIJKGZOK_RKDXNWHRSA_N_000_000000 PubChem Compound ID: 5959