| Name |
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-[(4-ethoxyphenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
|
| Molecular Formula |
C25H24N3O4S+
|
| Molecular Weight |
462.5
|
| Smiles |
CCOc1ccc(CN2C(=O)C3SC=CC3=[N+](CC(=O)N3CCc4ccccc43)C2=O)cc1
|
CCOc1ccc(CN2C(=O)C3SC=CC3=[N+](CC(=O)N3CCc4ccccc43)C2=O)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.