Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(F)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O

InChIKey

InChIKey=VCOJMYZEIHYUCX-YSEJDXQZSA-N

Formula

C17H17FN2O9S

Mass

444.39

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Entity with smiles CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(F)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O has not been classified yet.

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