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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) nitric oxide synthase inhibitor [CHEBI:61908] (36) N(6)-acetimidoyl-L-lysine dihydrochloride [CHEBI:63964] (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) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) N(6)-acetimidoyl-L-lysine dihydrochloride [CHEBI:63964] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) N(6)-acetimidoyl-L-lysine dihydrochloride [CHEBI:63964] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic halide salt [CHEBI:51069] (386) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) N(6)-acetimidoyl-L-lysine dihydrochloride [CHEBI:63964] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) N(6)-acetimidoyl-L-lysine dihydrochloride [CHEBI:63964] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) N(6)-acetimidoyl-L-lysine dihydrochloride [CHEBI:63964] (1) ChEBI Compound Accession Identifier: [CHEBI:63964] ChEBI Compound Description: A hydrochloride salt prepared from N(6)-acetimidoyl-L-lysine and two equivalents of hydrogen chloride. A selective inhibitor of inducible nitric oxide synthase. ChEBI Compound Identification Number: 63964 ChEBI InChI Value: "InChI=1S/C8H17N3O2.2ClH/c1-6(9)11-5-3-2-4-7(10)8(12)13;;/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13);2*1H/t7-;;/m0../s1" ChEBI InChIKey Value: OQIBCXRAFAHXMM-KLXURFKVSA-N ChEBI Compound Name: N(6)-acetimidoyl-L-lysine dihydrochloride ChEBI SMILES Value: Cl.Cl.CC(=N)NCCCC[C@H](N)C(O)=O ChEBI Substance ID: 135610658 ChEBI URL: ChEBI:63964 ChemSpider ID: 2015293 Ontomatica Chemical Accession Key (OnChAKey): OQIBCXRAFAHXMM_KLXURFKVSA_N_000_000000 PubChem Compound ID: 2733505