Name |
3-(2-Chloro-4-pyrimidinyl)-3,8-diazabicyclo[3.2.1]octane
|
Molecular Formula |
C10H13ClN4
|
Molecular Weight |
224.69
|
Smiles |
Clc1nccc(N2CC3CCC(C2)N3)n1
|
Clc1nccc(N2CC3CCC(C2)N3)n1
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