| Nombre del producto | DMTr-2′-O-C16-rU-3′-CE-Fosforamidita |
| Nombre IUPAC | 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hexadecoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile |
| Estructura molecular |  |
| Número de registro CAS | 2382942-83-6 |
| Sinónimos | SCHEMBL25868837
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(hexadecyloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
2382942-83-6 |
| Fórmula molecular | C55H79N4O9P |
| Peso molecular | 971.2 |
| InChI | InChI=1S/C55H79N4O9P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-24-39-64-52-51(68-69(66-40-25-37-56)59(42(2)3)43(4)5)49(67-53(52)58-38-36-50(60)57-54(58)61)41-65-55(44-26-22-21-23-27-44,45-28-32-47(62-6)33-29-45)46-30-34-48(63-7)35-31-46/h21-23,26-36,38,42-43,49,51-53H,8-20,24-25,39-41H2,1-7H3,(H,57,60,61)/t49-,51-,52-,53-,69?/m1/s1 |
| Clave InChI | MGKJVGDGCZEJKK-KSNSTLKFSA-N |
| Isómero SMILES | CCCCCCCCCCCCCCCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N |
