BDBM50035174 CHEMBL3343324

SMILES: ONS(=O)(=O)NC1OC[C@@H](O)C=C1

InChI Key: InChIKey=DBEVYDLFTVHBDS-ROLXFIACSA-N

Data: 4 KI

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