Account N-(7-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide
- Catalog No. :
- ACZEZH592
- CAS No. :
- 1210794-51-6
- Molecular Formula :
- C39H35IN4O6
- Molecular Weight :
- 782.64
IUPAC Name:N-(7-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide
![N-(7-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(7-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide |
|---|---|
| IUPAC Name | N-(7-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide |
| Molecular Formula | C39H35IN4O6 |
| Molecular Weight | 782.64 |
| SMILES | O=C(NC1=C2C(N([C@@H]3O[C@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)[C@@H](O)C3)C=C2I)=NC=N1)C7=CC=CC=C7 |
| InChI Key | UZHXZEPOSXRSSH-LBFZIJHGSA-N |
| Synonym | N-(7-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide |
| CAS No. | 1210794-51-6 |
Synthetic Route by SureRoute
2. ACZEZH592 Molecular Building Block Synthetic Route
N-(7-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide
(2R,3S,5R)-5-(4-Benzamido-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
N-(7-((2R,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3,3-DIFLUORO-4-HYDROXYTETRAHYDROFURAN-2-YL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)BENZAMIDE