Lurasidone Metabolite 14326 D8 16739 InChi: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2

Name: Lurasidone Metabolite 14326 D8 16739 InChi: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2
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Description

InChi: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2

InChiKey: BBIPVJCGIASXJB-PKTZIBPZSA-N

Formula: C28H33FN6O2

CN1CCN(CC1)C1C=CC(=CC=1)N1C=C(C=N1)C1=CC=NC=C1OCC1CCNCC1

Lurasidone Metabolite 14326 D8 16739 InChi: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2Lurasidone Metabolite 14326 D8 is the deuterium labeled Lurasidone Metabolite 14326, which is a metabolite of Lurasidone. Product information CAS Number: 2070009 33 3 Molecular Weight: 516. 72 Formula: C28H36N4O3S Chemical Name: (1S,2S,6R,7S,8S) 4 {[(1R,2R) 2 {[4 (1,2 benzothiazol 3 yl)(2,2,3,3,5,5,6,6 H)piperazin 1 yl]methyl}cyclohexyl]methyl} 8 hydroxy 4 azatricyclo[5. 2. 1. 0,]decane 3,5 dione Smiles:

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