BDBM50403590 CHEMBL98868

SMILES: OC(=O)C(Oc1cc(cc(c1O)C(O)(C(O)=O)C(O)=O)C(O)=O)P(O)(O)=O

InChI Key: InChIKey=WNCBGKJMSWDKGE-UHFFFAOYSA-N

Data: 1 KI

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