| Name |
1,1-Dimethylethyl (2S)-2-[[(6-bromo-5-iodo-3-pyridinyl)oxy]methyl]-1-azetidinecarboxylate
|
| Molecular Formula |
C14H18BrIN2O3
|
| Molecular Weight |
469.11
|
| Smiles |
CC(C)(C)OC(=O)N1CCC1COc1cnc(Br)c(I)c1
|
CC(C)(C)OC(=O)N1CCC1COc1cnc(Br)c(I)c1
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