BDBM50527131 CHEMBL4585872

SMILES: Nc1nc(I)nc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=OJRUSAPKCPIVBY-KQYNXXCUSA-N

Data: 3 KI

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