Account (2R,3R,4R)-2-(Acetoxymethyl)-5-(6-chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl diacetate
- Catalog No. :
- ACCRBQ706
- CAS No. :
- 2226740-87-8
- Molecular Formula :
- C21H26ClN5O7
- Molecular Weight :
- 495.92
IUPAC Name:(2R,3R,4R)-2-(acetoxymethyl)-5-(6-chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl diacetate
![(2R,3R,4R)-2-(Acetoxymethyl)-5-(6-chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,3R,4R)-2-(Acetoxymethyl)-5-(6-chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl diacetate |
|---|---|
| IUPAC Name | (2R,3R,4R)-2-(acetoxymethyl)-5-(6-chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl diacetate |
| Molecular Formula | C21H26ClN5O7 |
| Molecular Weight | 495.92 |
| SMILES | CC(=O)OC[C@H]1OC(N2N=CC3=C(NC4CCCC4)N=C(Cl)N=C32)[C@H](OC(C)=O)[C@@H]1OC(C)=O |
| InChI Key | ZLRATIOUQOQKCH-GXIXOUGGSA-N |
| Synonym | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-chloro-N-cyclopentyl-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-;6-Chloro-N-cyclopentyl-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine,;(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl diacetate |
| CAS No. | 2226740-87-8 |
Synthetic Route by SureRoute
2. ACCRBQ706 Molecular Building Block Synthetic Route
((3AR,4R,6aR)-6-(6-chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
((3aR,4R,6R,6aR)-6-(6-Chloro-4-(cyclopropylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
(2R,3R,4S,5R)-2-(6-Chloro-4-(cyclopentylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol