Structure Information
Structure

Compound Identification

SMILES

OC1[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)C(F)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O

InChIKey

InChIKey=LEPXBUMGDOKDAP-PMCUIWRHSA-N

Formula

C6H15FO17P4

Mass

502.062

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Entity with smiles OC1[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)C(F)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O has not been classified yet.

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