| Name |
1-ethyl-3,9-dimethyl-7-[(3-methylphenyl)methyl]-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
| Molecular Formula |
C19H26N6O2
|
| Molecular Weight |
370.4
|
| Smiles |
CCN1N=C(C)CN2C3C(=O)N(Cc4cccc(C)c4)C(=O)N(C)C3NC12
|
CCN1N=C(C)CN2C3C(=O)N(Cc4cccc(C)c4)C(=O)N(C)C3NC12
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.