Account 2-amino-8-bromo-9-((2S,4aR,6R,7R,7aS)-7-hydroxy-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3,9-dihydro-6H-purin-6-one
- Catalog No. :
- ACYETD460
- CAS No. :
- 153660-03-8
- Molecular Formula :
- C10H11BrN5O6PS
- Molecular Weight :
- 440.17
IUPAC Name:2-amino-8-bromo-9-((2S,4aR,6R,7R,7aS)-7-hydroxy-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3,9-dihydro-6H-purin-6-one
![2-amino-8-bromo-9-((2S,4aR,6R,7R,7aS)-7-hydroxy-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3,9-dihydro-6H-purin-6-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-amino-8-bromo-9-((2S,4aR,6R,7R,7aS)-7-hydroxy-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3,9-dihydro-6H-purin-6-one |
|---|---|
| IUPAC Name | 2-amino-8-bromo-9-((2S,4aR,6R,7R,7aS)-7-hydroxy-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3,9-dihydro-6H-purin-6-one |
| Molecular Formula | C10H11BrN5O6PS |
| Molecular Weight | 440.17 |
| SMILES | NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@@H]3CO[P@](=O)(S)O[C@H]3[C@H]1O)C(Br)=N2 |
| InChI Key | KRYIOQOBMVFLBO-JXGIQVKMSA-N |
| CAS No. | 153660-03-8 |
Synthetic Route by SureRoute
2. ACYETD460 Molecular Building Block Synthetic Route
2-amino-8-bromo-9-((2R,4aR,6R,7R,7aS)-7-hydroxy-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3,9-dihydro-6H-purin-6-one
Sodium (2R,4aR,6R,7R,7aS)-6-(2-amino-8-bromo-6-oxo-1,6-dihydro-9H-purin-9-yl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2-thiolate 2-oxide
Sodium (4aR,6R,7R,7aS)-6-(2-amino-8-bromo-6-oxo-1,6-dihydro-9H-purin-9-yl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide