BDBM50523514 CHEMBL4474742

SMILES: Cc1cn([C@@H]2O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)[nH]\c1=N\OCc1ccccc1

InChI Key: InChIKey=POKMILZBMYZVPY-KCYZZUKISA-N

Data: 1 KI

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