| Name |
(1S)-1-{3-[(3aR,6aS)-octahydrocyclopenta[c]pyrrol-2-yl]-1,2,4-oxadiazol-5-yl}-2-aminoethan-1-ol
|
| Molecular Formula |
C11H18N4O2
|
| Molecular Weight |
238.29
|
| Smiles |
NCC(O)c1nc(N2CC3CCCC3C2)no1
|
NCC(O)c1nc(N2CC3CCCC3C2)no1
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