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BDBM50056284 CHEMBL1230626

SMILES: OC[C@H]1O[C@@H](NC(=O)C(=O)NC2CC2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=ZDEMZENRHYGLSV-NEBGFLKFSA-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