Account 4-((4-(((2-amino-7H-purin-6-yl)oxy)methyl)benzyl)carbamoyl)-2-(7-(dimethylamino)-3-(dimethyliminio)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)benzoate
- Catalog No. :
- ACIVUL536
- CAS No. :
- 1418275-29-2
- Molecular Formula :
- C40H40N8O4Si
- Molecular Weight :
- 724.90
IUPAC Name:4-((4-(((2-amino-7H-purin-6-yl)oxy)methyl)benzyl)carbamoyl)-2-(7-(dimethylamino)-3-(dimethyliminio)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)benzoate
![4-((4-(((2-amino-7H-purin-6-yl)oxy)methyl)benzyl)carbamoyl)-2-(7-(dimethylamino)-3-(dimethyliminio)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-((4-(((2-amino-7H-purin-6-yl)oxy)methyl)benzyl)carbamoyl)-2-(7-(dimethylamino)-3-(dimethyliminio)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)benzoate |
|---|---|
| IUPAC Name | 4-((4-(((2-amino-7H-purin-6-yl)oxy)methyl)benzyl)carbamoyl)-2-(7-(dimethylamino)-3-(dimethyliminio)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)benzoate |
| Molecular Formula | C40H40N8O4Si |
| Molecular Weight | 724.90 |
| SMILES | CN(C)C1=CC2=C(C=C1)C(C1=C(C(=O)[O-])C=CC(C(=O)NCC3=CC=C(COC4=NC(N)=NC5=C4NC=N5)C=C3)=C1)=C1C=CC(=[N+](C)C)C=C1[Si]2(C)C |
| InChI Key | MEQDWNGGJMKXNG-UHFFFAOYSA-N |
| CAS No. | 1418275-29-2 |
Synthetic Route by SureRoute
2. ACIVUL536 Molecular Building Block Synthetic Route
4-((4-(1,2,4,5-tetrazin-3-yl)benzyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)benzoate
SiRA 2
4-Carboxy-2-(7-(dimethylamino)-3-(dimethyliminio)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)benzoate