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