BDBM50247501 CHEMBL4079107

SMILES: OC[C@H]1O[C@@H](SS[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=KBTDRQVARMJBHT-ZFDCCPEWSA-N

Data: 2 Kd

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