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Molecular Formula: C41H51N4O9P
Molecular weight: 774.838801
InChi: InChI=1S/C41H51N4O9P/c1-28(2)45(29(3)4)55(52-24-12-23-42)54-36-25-37(44-26-30(5)38(46)43-39(44)47)53-40(36,50-8)27-51-41(31-13-10-9-11-14-31,32-15-19-34(48-6)20-16-32)33-17-21-35(49-7)22-18-33/h9-11,13-22,26,28-29,36-37H,12,24-25,27H2,1-8H3,(H,43,46,47)/t36-,37+,40-,55?/m0/s1
InChi Key: RVGFZUYGXSRXBO-FFZDCOPSSA-N
SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)(c1ccccc1)OC[C@]1([C@H](C[C@@H](O1)n1c(=O)[nH]c(=O)c(c1)C)OP(N(C(C)C)C(C)C)OCCC#N)OC
Chemical Name
1-[2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-4'-methoxy-α-L-threo-pentofuranosyl]thymine-3'-O-(O-(2-cyanoethyl)-N,N-diisopropyl
External Links
PubChem