Account 2-Amino-9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-1,9-dihydro-6H-purin-6-one
- Catalog No. :
- ACZUHE681
- CAS No. :
- 2133410-31-6
- Molecular Formula :
- C32H31N5O7
- Molecular Weight :
- 597.63
IUPAC Name:2-amino-9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-1,9-dihydro-6H-purin-6-one
![2-Amino-9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-1,9-dihydro-6H-purin-6-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-Amino-9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-1,9-dihydro-6H-purin-6-one |
|---|---|
| IUPAC Name | 2-amino-9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-1,9-dihydro-6H-purin-6-one |
| Molecular Formula | C32H31N5O7 |
| Molecular Weight | 597.63 |
| SMILES | O=C1NC(N)=NC2=C1N=CN2[C@@H]3O[C@@]4(COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7)CO[C@]3([H])[C@@H]4O |
| InChI Key | ZMJBWZOTHMMLNX-TVXPCSCSSA-N |
| CAS No. | 2133410-31-6 |
Synthetic Route by SureRoute
2. ACZUHE681 Molecular Building Block Synthetic Route
N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide
N'-(9-((1S,3R,4S,7R)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide
5'-O-DMt-2'-o-methylguanosine