C48H54N7O8P ଆଡେନୋସାଇନ୍, N-benzoyl-5 ′ -O- (ACI)

କାନୋନିକାଲ୍ SMILES |

N # CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC32)) NC (= O) C = 4C = CC = CC4) C1OC) COC (C = 5C = CC = CC5) (C6 = CC = C) (OC) C = C6) C7 = CC = C (OC) C = C7) N (C (C) C) C (C) C

ଇସୋମେରିକ୍ SMILES |

C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C) C (C) C) OCCC # N) [C @@ H] (OC) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3) (C5 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C6) C7 = CC = CC = C7 |

InChI

InChI = 1S / C48H54N7O8P / c1-32 (2) 55 (33 (3) 4) 64 (61-28-14-27-49) 63-42-40 (62-47 (43 (42) 59-7)) 54-31-52-41-44 (50-30-51-45 (41) 54) 53-46 (5 6) 34-15-10-8-11-16-34) 29-60-48 (35 -17-12-9-13-18-35,36-19-23-38 (57-5) 24-20-36) 37-21-25-39 (58-6) 26-22-37 / h8 -13,15-26,30-33,40,4 2-43,47H, 14,28-29H2,1-7H3, (H, 50,51,53,56) / t40-, 42-, 43- , 47-, 64? / M1 / ​​s1 |

InChI କି

AZCGOTUYEPXHMJ-PSVHYZMASA-N |

ଏହି ପଦାର୍ଥ ପାଇଁ ଅନ୍ୟାନ୍ୟ ନାମ |

ଆଡେନୋସାଇନ୍,N-ବେଞ୍ଜୋଏଲ୍ -5 ′ -O- [ବିସ୍ (4-ମିଥୋକ୍ସିଫେନିଲ୍) ଫେନିଲମେଥାଇଲ୍] -2 ′ -O-ମେଥାଇଲ୍-, 3 ′ - [2-ସିଆନୋଥାଇଲ୍ ବିସ୍ (1-ମିଥାଇଲେଥାଇଲ୍) ଫସଫୋରାମିଡାଇଟ୍] (9CI);5 ′ -O- (4,4 ′ -dimethoxytrityl) -N6-benzoyl-2 ′ -O-ମେଥାଇଲାଡେନୋସିନ୍ ′ ′ - (୨-ସିଆନୋଥାଇଲ୍ |N,N-ଡିଏସୋପ୍ରୋପିଲଫୋସଫୋରାମିଡାଇଟ୍)