Account N-(9-((2R,3S,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide
- Catalog No. :
- ACUGWG877
- CAS No. :
- 2102535-63-5
- Molecular Formula :
- C20H18FN5O4
- Molecular Weight :
- 411.39
IUPAC Name:N-(9-((2R,3S,3aR,4aS,5aR,5bR)-3-fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide
![N-(9-((2R,3S,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(9-((2R,3S,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide |
|---|---|
| IUPAC Name | N-(9-((2R,3S,3aR,4aS,5aR,5bR)-3-fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide |
| Molecular Formula | C20H18FN5O4 |
| Molecular Weight | 411.39 |
| SMILES | O[C@@]12[C@@]3([C@](O)(C[C@@]1(C2)[H])[C@H](F)[C@@](O3)(N4C=5C(N=C4)=C(NC(=O)C6=CC=CC=C6)N=CN5)[H])[H] |
| InChI Key | HDBWNNRGSNPPLO-OXXLISIWSA-N |
| CAS No. | 2102535-63-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACUGWG877 Molecular Building Block Synthetic Route
N-(9-((2S,3S,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide
(2S,3S,3aR,4aS,5aR,5bR)-2-(6-Benzamido-9H-purin-9-yl)-3-fluorooctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-3a,5a-diyl diacetate
(2R,3S,3aR,4aS,5aR,5bR)-2-(6-Benzamido-9H-purin-9-yl)-3-fluorooctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-3a,5a-diyl diacetate