Select any link to see items in a related category.
more general categories information about this item 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) central nervous system drug [CHEBI:35470] (217) central nervous system stimulant [CHEBI:35337] (15) methylphenidate hydrochloride [CHEBI:31836] (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) methylphenidate hydrochloride [CHEBI:31836] (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) methylphenidate hydrochloride [CHEBI:31836] (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) methylphenidate hydrochloride [CHEBI:31836] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) methylphenidate hydrochloride [CHEBI:31836] (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) methylphenidate hydrochloride [CHEBI:31836] (1) ChEBI Compound Accession Identifier: [CHEBI:31836] ChEBI Compound Description: null ChEBI Compound Identification Number: 31836 ChEBI InChI Value: "InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1H" ChEBI InChIKey Value: JUMYIBMBTDDLNG-UHFFFAOYSA-N ChEBI Compound Name: methylphenidate hydrochloride ChEBI SMILES Value: [Cl-].COC(=O)C(C1CCCC[NH2+]1)c1ccccc1 ChEBI Substance ID: 57269577 ChEBI URL: ChEBI:31836 ChemSpider ID: 8923 Ontomatica Chemical Accession Key (OnChAKey): JUMYIBMBTDDLNG_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 10945497