Name |
3-[(1R)-1-amino-2-hydroxyethyl]-2,2-dimethyl-1lambda6-thiolane-1,1-dione
|
Molecular Formula |
C8H17NO3S
|
Molecular Weight |
207.29
|
Smiles |
CC1(C)C(C(N)CO)CCS1(=O)=O
|
CC1(C)C(C(N)CO)CCS1(=O)=O
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