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BDBM50056285 CHEMBL3322327

SMILES: CCc1ccc(cc1)[C@H](C)CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=HOHFTRIQTPLVFO-JJLIPNPMSA-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