BDBM50473943 CHEMBL3351148

SMILES: OC[C@@H]1O[C@@]2(NC(=O)N(O)C2=O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=IHDZZZHACPJCFJ-AZDHXYLBSA-N

Data: 1 KI

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