| CAS Number | 1445905-51-0 |
| Catalog Number | AG001JSL(AGN-PC-0WG38F) |
| Chemical Name | Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] |
| IUPAC Name | N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide |
| InChI | InChI=1S/C50H68N7O9PSi/c1-32(2)45(58)54-48-53-44-41(46(59)55-48)52-31-56(44)47-43(65-67(63-29-17-28-51)57(33(3)4)34(5)6)42(66-68(12,13)49(7,8)9)40(64-47)30-62-50(35-18-15-14-16-19-35,36-20-24-38(60-10)25-21-36)37-22-26-39(61-11)27-23-37/h14-16,18-27,31-34,40,42-43,47H,17,29-30H2,1-13H3,(H2,53,54,55,58,59) |
| InChI Key | JCCWPNDXSMAHGZ-UHFFFAOYSA-N |
| MDL Number | MFCD30063306 |
| Molecular Formula | C50H68N7O9PSi |
| Molecular Weight | 970.1757 |
| SMILES | C(OC[C@@H]1[C@@H](O[Si](C(C)(C)C)(C)C)[C@H]([C@@H](O1)n1c2c(nc1)c(=O)nc([nH]2)NC(=O)C(C)C)OP(N(C(C)C)C(C)C)OCCC#N)(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1 |
| Synonyms | 1445905-51-0,
3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite,
AK402729,
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide,
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| Complexity | 1690 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 969.459g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 68 |
| Hydrogen Bond Acceptor Count | 13 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 970.193g/mol |
| Monoisotopic Mass | 969.459g/mol |
| Rotatable Bond Count | 22 |
| Topological Polar Surface Area | 180A^2 |
| Undefined Atom Stereocenter Count | 5 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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