BDBM50420199 CHEMBL1232918

SMILES: O[C@H](COP(O)(O)=O)C=O

InChI Key: InChIKey=LXJXRIRHZLFYRP-UHFFFAOYSA-N

Data: 1 KI

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