| Name |
1-(2-hydroxyethyl)-3,4,7,9-tetramethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
|
| Molecular Formula |
C13H18N6O3
|
| Molecular Weight |
306.32
|
| Smiles |
CC1=NN(CCO)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1C
|
CC1=NN(CCO)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1C
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.