Triethylamine 4-(((2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate

Catalog No. :
ACXLAE681
CAS No. :
2504147-10-6
Molecular Formula :
C48H53FN6O9
Molecular Weight :
876.98

IUPAC Name:triethylamine 4-(((2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate

Triethylamine 4-(((2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate structure diagram
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Product Information

Product NameTriethylamine 4-(((2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate
IUPAC Nametriethylamine 4-(((2R,3R,4S,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate
Molecular FormulaC48H53FN6O9
Molecular Weight876.98
SMILESCCN(CC)CC.OC(CCC(O[C@@H]([C@@H]([C@H](N1C2=NC=NC(NC(C3=CC=CC=C3)=O)=C2N=C1)O4)F)[C@H]4COC(C5=CC=C(C=C5)OC)(C6=CC=CC=C6)C7=CC=C(C=C7)OC)=O)=O
InChI KeyRVRGUAZPBXTGSP-UHPUBALJSA-N
SynonymDMTr-2'-F-dA(Bz)-3'-succinate, TEA salt
CAS No.2504147-10-6

Synthetic Route by SureRoute

1. ACXLAE681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXLAE681 route product structure diagram
    ACXLAE6812504147-10-6
Inquiry

2. ACXLAE681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXLAE681 route product structure diagram
    ACXLAE6812504147-10-6
Inquiry

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