Omeprazole

CAS : 73590-58-6

Ref. TR-O635000

Informations sur le produit

• Nom: Omeprazole
• Synonymes: 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- (9CI), 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole, Acidex, Antra, Antra MUPS, Audazol, Aulcer, Belmazol, Ceprandal, Desec, Dizprazol, Dudencer, Elgam, Emeproton, Epirazole, Gastrimut, GastroGard, Gastroloc, Gastrozole, Gibancer, H 168/68, Indurgan, Inhibitron, Inhipump, Logastric, Lomac, Losec, Mepral, Miol, Miracid, Mopral, OMEP, OMP, OMZ, Ocid, Omapren, Omebeta 20, Omed, Omedar, Omepradex, Omepral, Omeprazen, Omeprazon, Omepril, Omezol, Omezzol, Omid, Omisec, Omizac, Ompanyt, Oprax, Opraz, Ozoken, Parizac, Pepticum, Peptilcer, Prazidec, Prilosec, Prysma, Ramezol, Roweprazol, Sanamidol, Secrepina, Ulceral, Ulcesep, Ulcometion, Ulcozol, Ulsen, Ultop, Ulzone, Zefxon, Zimor, Zoltum, Chlorphenamine Maleate Imp. C (EP), Chlorphenamine Imp. C (EP), Chlorpheniramine USP Related Compound C, Chlorpheniramine USP RC C, 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, 1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, 2-Chloromethyl-3,5-dinmethyl-4-methoxypyridine, 5-Methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzoimidazole, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, Emilok, Equiprazole, Gastroguard, Megazole, Omelac, Omep, Omeprazole-Towa, Omeprol, Omerap, Omerprazole, Ovulanze, Petprazol 20, R-(+)-Omeprazole, RS-omeprazole, Zegerid

Description

Applications Omeprazole covalently binds to proton pump. It inhibits gastric secretion. Used as an anttiulcerative.
References Muller, P., et al.: Arzneimittel-Forsch., 33, 1685 (1983), Wallmark, B., et al.: Biochim. Biophys. Acta., 778, 549 (1984), Morii, M., et al.: J. Biol. chem., 268, 21553 (1993), Ritter, M., et al.: Br. J. Pharmacol., 124, 627 (1998)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 345.42
• Formule: C₁₇H₁₉N₃O₃S
• Couleur/Forme: White To Light Brown
• InChI: InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
• Code InChI: InChIKey=SUBDBMMJDZJVOS-UHFFFAOYSA-N
• SMILES: COc1ccc2[nH]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1