Omeprazole

CAS: 73590-58-6

Ref. 86-MM0095.00-0250

Información del producto

• Nombre: Omeprazole
• Sinónimos: 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
• Marca: Mikromol

Propiedades químicas

• Peso molecular: 345.42
• Fórmula: C₁₇H₁₉N₃O₃S
• Color/Forma: Neat
• 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)
• Clave InChI: InChIKey=SUBDBMMJDZJVOS-UHFFFAOYSA-N
• SMILES: COc1ccc2[nH]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1