Product Information
Name:Omeprazole-d3
Controlled Product
Synonyms:
- 1H-Benzimidazole
- 6-(methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- (ACI)
- 6-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole (ACI)
- 2-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-(trideuteriomethoxy)-1H-benzimidazole
- 5-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
- Omeprazole-D3 (benzimidazole-5-methoxy-D3)
Brand:TRC
Description:Applications Labelled Omeprazole, which binds covalently 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)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:348.43
Formula:C172H3H16N3O3S
Color/Form: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)/i3D3
InChI key:InChIKey=SUBDBMMJDZJVOS-HPRDVNIFSA-N
SMILES:[2H]C([2H])([2H])Oc1ccc2[nH]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1
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