Name |
8-(5-Chloropyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C11H14ClN3O
|
Molecular Weight |
239.70
|
Smiles |
OC1CC2CCC(C1)N2c1ncc(Cl)cn1
|
OC1CC2CCC(C1)N2c1ncc(Cl)cn1
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