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2-(R)-[1-(R)-(3, 5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-d2 siacrispin A Smiles: CC1(C)CC(=O)C=C(C)[C@]1(O)/C=C/C(/C)=C\C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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Description

Smiles: CC1(C)CC(=O)C=C(C)[C@]1(O)/C=C/C(/C)=C\C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

which is close to the same parameter obtained from intravenous dosing of 4

This inhibits the activities of these IAPs and promotes the induction of apoptosis through apoptotic signaling pathways

the peak amplitude decreased as a function of GABA concentration

2-(R)-[1-(R)-(3, 5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-d2 siacrispin A Smiles: CC1(C)CC(=O)C=C(C)[C@]1(O)/C=C/C(/C)=C\C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OProduct information CAS Number: 1217645 68 5 Molecular Weight: 439. 36 Formula: C20H18F7NO2 Chemical Name: (2R,3S) 2 [(1R) 1 [3,5 bis(trifluoromethyl)phenyl](1,2 H)ethoxy] 3 (4 fluorophenyl)morpholine Smiles: [2H][C@](C[2H])(O[C@H]1OCCN[C@H]1C1C=CC(F)=CC=1)C1C=C(C=C(C=1)C(F)(F)F)C(F)(F)F InChiKey: AFBDSAJOMZYQAI GDFYXYLSSA N InChi: InChI=1S C20H18F7NO2 c1 11(13 8 14(19(22,23)24)10 15(9 13)20(25,26)27)30 18 17(28 6 7 29 18)12 2 4 16(21)5 3 12 h2 5,8

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