| Name |
(R)-1-(4-Methyl-[2,2'-bipyrimidin]-5-yl)ethan-1-ol
|
| Molecular Formula |
C11H12N4O
|
| Molecular Weight |
216.24
|
| Smiles |
Cc1nc(-c2ncccn2)ncc1C(C)O
|
Cc1nc(-c2ncccn2)ncc1C(C)O
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