| Name |
rel-(3aR,5R,6S,7aS)-2-((2-(Benzylamino)pyrimidin-5-yl)methyl)octahydro-1H-isoindole-5,6-diol
|
| Molecular Formula |
C20H26N4O2
|
| Molecular Weight |
354.4
|
| Smiles |
OC1CC2CN(Cc3cnc(NCc4ccccc4)nc3)CC2CC1O
|
OC1CC2CN(Cc3cnc(NCc4ccccc4)nc3)CC2CC1O
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