Name |
4-(Benzoylamino)-1,2,4-trideoxy-L-threo-pent-1-enitol
|
Molecular Formula |
C12H15NO3
|
Molecular Weight |
221.25
|
Smiles |
C=CC(O)C(CO)NC(=O)c1ccccc1
|
C=CC(O)C(CO)NC(=O)c1ccccc1
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