1-(4-Acetamido-1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphanyl)oxy)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl)ethane-1,2-diyl diacetate
Modify Date: 2025-09-14 16:38:07
1-(4-Acetamido-1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphanyl)oxy)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl)ethane-1,2-diyl diacetate structure
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Common Name | 1-(4-Acetamido-1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphanyl)oxy)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl)ethane-1,2-diyl diacetate | ||
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| CAS Number | 364613-34-3 | Molecular Weight | 916.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C47H58N5O12P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Acetamido-1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphanyl)oxy)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl)ethane-1,2-diyl diacetate |
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| Molecular Formula | C47H58N5O12P |
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| Molecular Weight | 916.0 |
| InChIKey | UEEALDNWKONOPD-GNDMYYGOSA-N |
| SMILES | COc1ccc(C(OCC2OC(n3cc(C(COC(C)=O)OC(C)=O)c(NC(C)=O)nc3=O)CC2OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1 |