Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DHQZGICUCAQLGL-DJLDLDEBSA-N

Formula

C11H13FN2O6

Mass

288.231

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

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