| Name |
rel-(4aR,8aS)-8a-(2,2-Difluoro-6-nitro-1,3-benzodioxol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
|
| Molecular Formula |
C14H13F2N3O5S
|
| Molecular Weight |
373.33
|
| Smiles |
NC1=NC2(c3cc([N+](=O)[O-])cc4c3OC(F)(F)O4)COCCC2CS1
|
NC1=NC2(c3cc([N+](=O)[O-])cc4c3OC(F)(F)O4)COCCC2CS1
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