| Name |
rel-(+)-(1R,2S,3R,4S,5R,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol
|
| Molecular Formula |
C8H15NO5
|
| Molecular Weight |
205.21
|
| Smiles |
CN1C2C(O)CC1(O)C(O)C(O)C2O
|
CN1C2C(O)CC1(O)C(O)C(O)C2O
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