Name |
1-(2-Carboxyphenylamino)-1-deoxy-d-ribulose
|
Molecular Formula |
C12H15NO6
|
Molecular Weight |
269.25
|
Smiles |
O=C(O)c1ccccc1NCC(=O)C(O)C(O)CO
|
O=C(O)c1ccccc1NCC(=O)C(O)C(O)CO
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