Account 2-(((3AR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
- Catalog No. :
- ACAQFK021
- CAS No. :
- 2408330-73-2
- Molecular Formula :
- C17H27ClN4O5S
- Molecular Weight :
- 434.95
IUPAC Name:2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
![2-(((3AR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(((3AR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol |
|---|---|
| IUPAC Name | 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylsulfinyl)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol |
| Molecular Formula | C17H27ClN4O5S |
| Molecular Weight | 434.95 |
| SMILES | CC1(O[C@]([H])([C@@]2(O1)[H])[C@@H](C[C@@H]2OCCO)NC3=NC(S(CCC)=O)=NC(Cl)=C3N)C |
| InChI Key | HFEBEZQGNCEOSD-SNGXDLRTSA-N |
| Synonym | 2-(((3aR,4S,6R,6aS)-6-((5-aMino-6-chloro-2-(propylsulfinyl)pyriMidin-4-yl)aMino)-2,2-diMethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol |
| CAS No. | 2408330-73-2 |
Synthetic Route by SureRoute
2. ACAQFK021 Molecular Building Block Synthetic Route
2-(((3aR,4S,6R,6aS)-6-((5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol
rel-2-(((3aR,4S,6R,6aS)-6-((5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
(3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol