| Name |
(1S,2S,3S,4R,5R)-2-amino-4-(methyl(pyridin-3-ylmethyl)amino)-6,8-dioxabicyclo[3.2.1]octan-3-ol
|
| Molecular Formula |
C13H19N3O3
|
| Molecular Weight |
265.31
|
| Smiles |
CN(Cc1cccnc1)C1C2OCC(O2)C(N)C1O
|
CN(Cc1cccnc1)C1C2OCC(O2)C(N)C1O
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