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more general categories information about this item 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) anaesthetic [CHEBI:38867] (64) local anaesthetic [CHEBI:36333] (35) prilocaine hydrochloride [CHEBI:32053] (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) prilocaine hydrochloride [CHEBI:32053] (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) prilocaine hydrochloride [CHEBI:32053] (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) prilocaine hydrochloride [CHEBI:32053] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) prilocaine hydrochloride [CHEBI:32053] (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) prilocaine hydrochloride [CHEBI:32053] (1) ChEBI Compound Accession Identifier: [CHEBI:32053] ChEBI Compound Description: The monohydrochloride salt of prilocaine. ChEBI Compound Identification Number: 32053 ChEBI InChI Value: "InChI=1S/C13H20N2O.ClH/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2;/h5-8,11,14H,4,9H2,1-3H3,(H,15,16);1H" ChEBI InChIKey Value: BJPJNTKRKALCPP-UHFFFAOYSA-N ChEBI Compound Name: prilocaine hydrochloride ChEBI SMILES Value: [Cl-].CCC[NH2+]C(C)C(=O)Nc1ccccc1C ChEBI Substance ID: 124403654 ChEBI URL: ChEBI:32053 ChemSpider ID: 83207 Ontomatica Chemical Accession Key (OnChAKey): BJPJNTKRKALCPP_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 53262280
