BDBM50292587 CHEMBL4167547

SMILES: CO[C@H]1O[C@H](CSCCCN)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=IDZWEUALIHNILC-UHFFFAOYSA-N

Data: 3 KI

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