BDBM50523527 CHEMBL4443094

SMILES: O[C@@H]1[C@@H](COP(O)(=O)CP(O)(O)=O)O[C@H]([C@@H]1O)n1cc\c(=N/OCc2ccc3ccccc3c2)[nH]c1=O

InChI Key: InChIKey=LCUHCXJLQXRNMU-VBSBHUPXSA-N

Data: 3 KI

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