Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SLKJYGSLDSYHDL-NQXXGFSBSA-N

Formula

C6H9FN2O3

Mass

176.147

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

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