Omeprazole

CAS: 73590-58-6

Rif. 86-MM0095.00-0250

Informazioni sul prodotto

• Nome: Omeprazole
• Sinonimi: 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
• Marchio: Mikromol

Proprietà chimiche

• Peso molecolare: 345.42
• Formula: C₁₇H₁₉N₃O₃S
• Colore/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)
• InChI key: InChIKey=SUBDBMMJDZJVOS-UHFFFAOYSA-N
• SMILES: COc1ccc2[nH]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1