BDBM50453444 CHEMBL2113561

SMILES: Nc1nc(NCc2cccc(I)c2)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key: InChIKey=YXUMZMQVNBHQTK-XNIJJKJLSA-N

Data: 3 KI

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