| Name |
(1S,2S,3S,4R,5R)-2-amino-4-(4-methylpiperazin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
|
| Molecular Formula |
C11H21N3O3
|
| Molecular Weight |
243.30
|
| Smiles |
CN1CCN(C2C3OCC(O3)C(N)C2O)CC1
|
CN1CCN(C2C3OCC(O3)C(N)C2O)CC1
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