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    Chemical structure of ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate , AChemBlock AD270334

    ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate

    Catalog ID: AD270334

    Product Name: ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate
    Purity: 95%
    FW: 842.92
    Formula: C₃₄H₅₄N₁₀O₁₃S
    Synonym(s): ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate
    Smiles: O=S(NC([C@@H](CCCN=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)=O)(OC[C@H]1O[C@H]([C@@]2([H])[C@@]([H])1OC(C)(C)O2)N3C4=NC=NC(N)=C4N=C3)=O
    ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate 95%, CAS#: , Cat ID: AD270334, NUCLEOSIDE, AChemBlock
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    Packaging:100MG List Price: $1,850 Quantity:
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    Aug 11,2026

    update on 06-16-2026

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    Purity 95%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate
    HTS Code
    Smiles O=S(NC([C@@H](CCCN=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)=O)(OC[C@H]1O[C@H]([C@@]2([H])[C@@]([H])1OC(C)(C)O2)N3C4=NC=NC(N)=C4N=C3)=O
    InChiKey UXEXJRFFNLGTHH-QVCZLDJNSA-N
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