Smiles
O=C(N1C[C@H](CCCC2)[C@@H]2CN3C([2H])([2H])C([2H])([2H])N(C4=NSC5=CC=CC=C45)C([2H])([2H])C3([2H])[2H])[C@]6([H])[C@@](C1=O)([H])[C@]7([H])C[C@@]6([H])C[C@@H]7O
Storage Condition
Store at refrigerator (2-8°C) for long term storage
IUPAC Name
(1S,2S,6R,7S,8R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]methyl]cyclohexyl]methyl]-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
References
"Corrigendum, Bipolar Disorders 10 (3): 451, 2008; Azorin, J,M,; Sapin, C,; Weiller, E, (2013)"
Synonyms
(1S,2S,6R,7S,8R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]methyl]cyclohexyl]methyl]-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
Application Notes
"Labeled Lurasidone metabolite, intended for use as an internal standard for the quantification of Lurasidone by GC- or LC-mass spectrometry."
Hazard Compound
Refer MSDS for complete information.
