1,3,4,6-tetra-O-acetyl-2-azido-2-deoxy-β-D-galactopyranose
SMILES string
[N-]=[N+]=N[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC(C)=O
Synonyms
Our Service
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