Account (4aR,6R,7R,7aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl 2-(methylamino)benzoate
- Catalog No. :
- ACZFVT690
- CAS No. :
- 83707-15-7
- Molecular Formula :
- C18H19N6O8P
- Molecular Weight :
- 478.36
IUPAC Name:(4aR,6R,7R,7aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl 2-(methylamino)benzoate
![(4aR,6R,7R,7aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl 2-(methylamino)benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4aR,6R,7R,7aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl 2-(methylamino)benzoate |
|---|---|
| IUPAC Name | (4aR,6R,7R,7aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl 2-(methylamino)benzoate |
| Molecular Formula | C18H19N6O8P |
| Molecular Weight | 478.36 |
| SMILES | CNC1=CC=CC=C1C(=O)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)NC2=O |
| InChI Key | WKGUYUNJVBVOOQ-XNIJJKJLSA-N |
| CAS No. | 83707-15-7 |
Synthetic Route by SureRoute
2. ACZFVT690 Molecular Building Block Synthetic Route
Sodium (4aR,6R,7R,7aR)-6-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-7-((2-(methylamino)benzoyl)oxy)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide
Guanosine 5'-(tetrahydrogen triphosphate), 2'-[2-(methylamino)benzoate]
(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy(phosphonooxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate