| Name |
3-(1-Amino-2-cyclobutylethyl)-3-hydroxy-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
|
| Molecular Formula |
C13H23NO3S
|
| Molecular Weight |
273.39
|
| Smiles |
NC(CC1CCC1)C1(O)CC2CCC(C1)S2(=O)=O
|
NC(CC1CCC1)C1(O)CC2CCC(C1)S2(=O)=O
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