BDBM50292583 CHEMBL4164794

SMILES: CO[C@H]1O[C@H](CNS(=O)(=O)CCN)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=OYQRHZKVTNWARB-UHFFFAOYSA-N

Data: 2 KI

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