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BDBM84615 Mannostatin analogue, 4a

SMILES: N[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=LZCRRHQKPAEPKL-PTSYSAGVSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match