BDBM50473926 CHEMBL3351138

SMILES: [H][C@]1(NC(N)=O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=FKWQEFWENKGUGF-DVKNGEFBSA-N

Data: 1 KI

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