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- 2'-OMe-U Phosphoramidite
| Catalog Number | ONT110764799 |
| CAS | 110764-79-9 |
| Synonyms | DMT-2'O-Methyl-rU phosphoramidite |
| IUPAC Name | 3-[[(2R,3R,4R,5R)-2-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile |
| Molecular Weight | 760.8 |
| Molecular Formula | C40H49N4O9P |
| Canonical SMILES | CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC |
| InChI | InChI=1S/C40H49N4O9P/c1-27(2)44(28(3)4)54(51-25-11-23-41)53-36-34(52-38(37(36)49-7)43-24-22-35(45)42-39(43)46)26-50-40(29-12-9-8-10-13-29,30-14-18-32(47-5)19-15-30)31-16-20-33(48-6)21-17-31/h8-10,12-22,24,27-28,34,36-38H,11,25-26H2,1-7H3,(H,42,45,46)/t34-,36-,37-,38-,54?/m1/s1 |
| InChI Key | UVUOJOLPNDCIHL-XKZJCBTISA-N |
| Purity | 99%+ (HPLC) |
| Complexity | 1240 |
| Exact Mass | 760.32371615 |
| Heavy Atom Count | 54 |
| Isomeric SMILES | CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC |
| Monoisotopic Mass | 760.32371615 |
| Topological Polar Surface Area | 141Ų |
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