| Name | (R)-2-(2-chloro-6,7-dihydro-thieno[3,2-d]pyrimidin-4-ylamino)-3-methyl-butan-1-ol | 
|---|---|
| Synonyms | (R)-2-(2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-ylamino)-3-methylbutan-1-ol | 
| Molecular Formula | C11H16ClN3OS | 
|---|---|
| Molecular Weight | 273.78200 | 
| Exact Mass | 273.07000 | 
| PSA | 83.34000 | 
| LogP | 2.28000 | 
| Precursor 0 | |
|---|---|
| DownStream 3 | |