| Name |
Aprepitant metabolite M-3
|
| Molecular Formula |
C11H13FN4O2
|
| Molecular Weight |
252.24
|
| Smiles |
O=c1[nH]nc(CNC(CO)c2ccc(F)cc2)[nH]1
|
O=c1[nH]nc(CNC(CO)c2ccc(F)cc2)[nH]1
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