Name |
5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-(methylamino)-D-glycero-D-galacto-Non-2-enonic Acid
|
Molecular Formula |
C12H20N2O7
|
Molecular Weight |
304.30
|
Smiles |
CNC1C=C(C(=O)O)OC(C(O)C(O)CO)C1NC(C)=O
|
CNC1C=C(C(=O)O)OC(C(O)C(O)CO)C1NC(C)=O
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