Account 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
- Catalog No. :
- ACLCBI475
- CAS No. :
- 208445-06-1
- Molecular Formula :
- C10H10BrN5NaO6PS
- Molecular Weight :
- 462.15
IUPAC Name: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 (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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| Molecular Formula | C10H10BrN5NaO6PS |
| Molecular Weight | 462.15 |
| SMILES | [S-][P@@]1(OC[C@](O[C@@H](N2C(Br)=NC3=C2N=C(N)NC3=O)[C@@H]4O)([H])[C@@]4([H])O1)=O.[Na+] |
| InChI Key | CHTSSROWUAICIL-GMKUFTCMSA-M |
| Synonym | Rp-8-bromo-Cyclic GMPS (sodium salt);Rp-8-Br-cGMPS sodium salt >=98% (HPLC);8-bromo-guanosinecyclic3',5'-[(R)-(hydrogenphosphorothioate)],monosodiumsalt;Sodium, 9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino -8-bromo-5H-purin-6-one |
| CAS No. | 208445-06-1 |
Synthetic Route by SureRoute
2. ACLCBI475 Molecular Building Block Synthetic Route
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-((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 (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