| Identification | Back Directory | [Name]
[(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | [CAS]
1120329-61-4 | [Synonyms]
IBU-G-UNA-CE PHOSPHORAMIDITE
UNA-G(iBU)-CE Phosphoramidite
N2-isobutyryl-5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3’-cyanoethyl Phosphoramidite
[(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | [Molecular Formula]
C51H60N7O10P | [MOL File]
1120329-61-4.mol | [Molecular Weight]
962.05 |
| Chemical Properties | Back Directory | [pka]
8.54±0.20(Predicted) | [InChIKey]
PCZJDFIZVYBABW-BQEFRHMWNA-N | [SMILES]
C(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)OC[C@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@@H](N1C=NC2C(N=C(NC(=O)C(C)C)NC1=2)=O)COC(C1C=CC=CC=1)=O |&1:25,42,r| |
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