| Name |
(1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol
|
| Molecular Formula |
C15H22N2O4
|
| Molecular Weight |
294.35
|
| Smiles |
COc1ccc(CCNC2C3OCC(O3)C(N)C2O)cc1
|
COc1ccc(CCNC2C3OCC(O3)C(N)C2O)cc1
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