Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DWMUGUIBTYGMSA-VDTYLAMSSA-N

Formula

C8H13FN2O3

Mass

204.201

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

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