| Name | 9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine |
|---|---|
| Synonyms |
1uy6
Purine-Based Inhibitor 1 PU3 |
| Molecular Formula | C19H25N5O3 |
|---|---|
| Molecular Weight | 371.43400 |
| Exact Mass | 371.19600 |
| PSA | 97.31000 |
| LogP | 3.40640 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |