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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) protease inhibitor [CHEBI:37670] (37) serine proteinase inhibitor [CHEBI:48353] (3) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) aetiopathogenetic uses [CHEBI:52209] (178) genotoxin [CHEBI:50902] (78) mutagen [CHEBI:25435] (74) alkylating agent [CHEBI:22333] (29) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (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) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) amide [CHEBI:32988] (1863) primary amide [CHEBI:33256] (1586) sulfonamide [CHEBI:35358] (106) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) sulfur molecular entity [CHEBI:26835] (1541) sulfur oxoacid derivative [CHEBI:33424] (628) sulfonic acid derivative [CHEBI:33552] (393) sulfonamide [CHEBI:35358] (106) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organohalogen compound [CHEBI:36684] (976) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) heteroatomic molecular entity [CHEBI:37577] (13672) oxoacid derivative [CHEBI:33241] (3254) sulfur oxoacid derivative [CHEBI:33424] (628) sulfonic acid derivative [CHEBI:33552] (393) sulfonamide [CHEBI:35358] (106) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) haloketone [CHEBI:51838] (7) alpha-haloketone [CHEBI:51839] (6) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) chloroketone [CHEBI:51840] (3) alpha-chloroketone [CHEBI:51841] (3) chloroacetone [CHEBI:47220] (2) N-tosyl-L-phenylalanyl chloromethyl ketone [CHEBI:9642] (1) ChEBI Compound Accession Identifier: [CHEBI:9642] ChEBI Compound Description: The N-tosyl derivative of L-phenylalanyl chloromethyl ketone. ChEBI Compound Identification Number: 9642 ChEBI InChI Value: InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1 ChEBI InChIKey Value: MQUQNUAYKLCRME-INIZCTEOSA-N ChEBI Compound Name: N-tosyl-L-phenylalanyl chloromethyl ketone ChEBI SMILES Value: Cc1ccc(cc1)S(=O)(=O)N[C@@H](Cc1ccccc1)C(=O)CCl ChEBI Substance ID: 85164716 ChEBI URL: ChEBI:9642 ChemSpider ID: 388718 Ontomatica Chemical Accession Key (OnChAKey): MQUQNUAYKLCRME_INIZCTEOSA_N_000_000000 PubChem Compound ID: 439647
