Structure Information
Structure

Compound Identification

SMILES

N[C@@]1(C2C(C[C@H]1O)[C@]2(F)C(O)=O)C(O)=O

InChIKey

InChIKey=RQMATUGEOACXDC-WMSPMSMYSA-N

Formula

C8H10FNO5

Mass

219.168

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Entity with smiles N[C@@]1(C2C(C[C@H]1O)[C@]2(F)C(O)=O)C(O)=O has not been classified yet.

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