118 Re36H44N2O8Si Uridine, 5′-O- [bis (4-ମିଥୋକ୍ସିଫେନିଲ୍) ଫେନିଲମେଥାଇଲ୍] -2′-O -

କାନୋନିକାଲ୍ SMILES O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2O [Si] (C) (C) C (C) (C) C
ଇସୋମେରିକ୍ SMILES |
C (OC [C @ H] 1O [C @ H] ([C @ H] (O [Si] (C (C) (C) C) (C) C) [C @@ H] 1O) N2C ( = O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5
InChI
InChI = 1S / C36H44N2O8Si / c1-35 (2,3) 47 (6,7) 46-32-31 (40) 29 (45-33 (32) 38-22-21-30 (39) 37-34 ( 38) 41) 23-44-36 (24-11-9-8-10-12-24,25-13- 17-27 (42-4) 18-14-25) 26-15-19-28 ( 43-5) 20-16-26 / h8-22,29,31-33,40H, 23H2,1-7H3, (H, 37,39,41) / t29-, 31-, 32-, 33- / m1 / s1
InChI କି
KVHQIELPHWJPSY-WXQJYUTRSA-N |
ଏହି ପଦାର୍ଥ ପାଇଁ ଅନ୍ୟାନ୍ୟ ନାମ |
5′-O- [ବିସ୍ (4-ମିଥୋକ୍ସିଫେନିଲ୍) ଫେନିଲମେଥାଇଲ୍] -2′-O - [(1,1-dimethylethyl) dimethylsilyl] ୟୁରିଡାଇନ୍ (ACI);2′-O-tert-Butyldimethylsilyl-5′-O- (4,4′- dimethoxytrityl) ୟୁରିଡାଇନ୍ |