Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZXOAPEFOFXQIBH-VEOFNUSFSA-N

Formula

C13H16FIN2O6

Mass

442.182

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

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