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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) gastrointestinal drug [CHEBI:55324] (24) antidiarrhoeal drug [CHEBI:55323] (7) diphenoxylate hydrochloride [CHEBI:59784] (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) diphenoxylate hydrochloride [CHEBI:59784] (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) diphenoxylate hydrochloride [CHEBI:59784] (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) diphenoxylate hydrochloride [CHEBI:59784] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) diphenoxylate hydrochloride [CHEBI:59784] (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) diphenoxylate hydrochloride [CHEBI:59784] (1) ChEBI Compound Accession Identifier: [CHEBI:59784] ChEBI Compound Description: The hydrochloride salt of diphenoxylate. ChEBI Compound Identification Number: 59784 ChEBI InChI Value: "InChI=1S/C30H32N2O2.ClH/c1-2-34-28(33)29(25-12-6-3-7-13-25)18-21-32(22-19-29)23-20-30(24-31,26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h3-17H,2,18-23H2,1H3;1H" ChEBI InChIKey Value: SHTAFWKOISOCBI-UHFFFAOYSA-N ChEBI Compound Name: diphenoxylate hydrochloride ChEBI SMILES Value: [Cl-].CCOC(=O)C1(CC[NH+](CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc1 ChEBI Substance ID: 99319620 ChEBI URL: ChEBI:59784 ChemSpider ID: 18509 Ontomatica Chemical Accession Key (OnChAKey): SHTAFWKOISOCBI_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 19650
