| Name |
1,3-Dimethyl-6-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
|
| Molecular Formula |
C16H24N4O2
|
| Molecular Weight |
304.39
|
| Smiles |
Cn1c(N2CC(N3CC4CCCC4C3)C2)cc(=O)n(C)c1=O
|
Cn1c(N2CC(N3CC4CCCC4C3)C2)cc(=O)n(C)c1=O
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