Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C(Br)=NC2=CC(Cl)=C(Cl)C=C12

InChIKey

InChIKey=YRCUAYRUPQKUIM-FDYHWXHSSA-N

Formula

C14H12BrCl2FN2O4

Mass

442.06

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C(Br)=NC2=CC(Cl)=C(Cl)C=C12 has not been classified yet.

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