Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CO[C@@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=C(F)C(=O)NC1=O

InChIKey

InChIKey=RGOVYIFIGBEWEV-MNXVOIDGSA-N

Formula

C15H17FN2O9

Mass

388.304

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Entity with smiles CC(=O)O[C@H]1CO[C@@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=C(F)C(=O)NC1=O has not been classified yet.

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