Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1NC(=O)NC(=O)[C@@H]1F

InChIKey

InChIKey=KLZMCSZRWICXBK-OKKQSCSOSA-N

Formula

C5H7FN2O3

Mass

162.12

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

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