Omeprazole

CAS: 73590-58-6

Ref. 04-C15729000

Produktinformation

• Name: Omeprazole
• Synonyme: 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
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 345.42
• Formel: C₁₇H₁₉N₃O₃S
• Farbe/Form: Neat
• InChl: 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)
• InChI Key: InChIKey=SUBDBMMJDZJVOS-UHFFFAOYSA-N
• SMILES: COc1ccc2[nH]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1