| Name |
rel-(5aR,9aS)-4-(5-ethylpyrimidin-2-yl)decahydropyrido[4,3-f][1,4]oxazepine
|
| Molecular Formula |
C14H22N4O
|
| Molecular Weight |
262.35
|
| Smiles |
CCc1cnc(N2CCOC3CNCCC3C2)nc1
|
CCc1cnc(N2CCOC3CNCCC3C2)nc1
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