| Name |
2-acetamido-3,4,6-tri-O-acetyl-1-azido-1,2-dideoxy-a-D-galactopyranose
|
| Molecular Formula |
C14H20N4O8
|
| Molecular Weight |
372.33
|
| Smiles |
CC(=O)NC1C(N=[N+]=[N-])OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
|
CC(=O)NC1C(N=[N+]=[N-])OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
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