| Name |
1,2-Ethanediamine, N2-[6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyrimidinyl]-N1,N1-dimethyl-
|
| Molecular Formula |
C14H24BClN4O2
|
| Molecular Weight |
326.63
|
| Smiles |
CN(C)CCNc1ncnc(Cl)c1B1OC(C)(C)C(C)(C)O1
|
CN(C)CCNc1ncnc(Cl)c1B1OC(C)(C)C(C)(C)O1
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