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    Chemical structure of ({[(E)-2-[(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-4-methoxyoxolan-2-yl]ethenyl]({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl}oxy)methyl 2,2-dimethylpropanoate , AChemBlock AD272161

    ({[(E)-2-[(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-4-methoxyoxolan-2-yl]ethenyl]({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl}oxy)methyl 2,2-dimethylpropanoate

    Catalog ID: AD272161

    Product Name: ({[(E)-2-[(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-4-methoxyoxolan-2-yl]ethenyl]({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl}oxy)methyl 2,2-dimethylpropanoate
    Purity: 95%
    FW: 867.87
    Formula: C₃₉H₅₉N₅O₁₃P₂
    Synonym(s): ((((E)-2-((2R,3R,4R,5R)-5-(4-benzamido-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)-4-methoxytetrahydrofuran-2-yl)vinyl)phosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate)
    Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@H]1[C@@H](OC)[C@@H](O[C@@H]1/C=C/P(OCOC(C(C)(C)C)=O)(OCOC(C(C)(C)C)=O)=O)N(C=C2)C(NC2NC(C3=CC=CC=C3)=O)=O
    ({[(E)-2-[(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-4-methoxyoxolan-2-yl]ethenyl]({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl}oxy)methyl 2,2-dimethylpropanoate 95%, CAS#: , Cat ID: AD272161, NUCLEOTIDE & PHOSPHORAMIDITE, AChemBlock
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    Packaging:1G List Price: $3,550 Quantity:
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    Purity 95%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name ((((E)-2-((2R,3R,4R,5R)-5-(4-benzamido-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)-4-methoxytetrahydrofuran-2-yl)vinyl)phosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate)
    HTS Code
    Smiles N#CCCOP(N(C(C)C)C(C)C)O[C@H]1[C@@H](OC)[C@@H](O[C@@H]1/C=C/P(OCOC(C(C)(C)C)=O)(OCOC(C(C)(C)C)=O)=O)N(C=C2)C(NC2NC(C3=CC=CC=C3)=O)=O
    InChiKey ZZIVJDRAPIKEAB-PVTFADAVSA-N
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