Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)[C@@H](CO)C[C@H]1N1C=C(F)C(N)=NC1=O

InChIKey

InChIKey=JBYKFJRYWSLJJS-VISXPRAWSA-N

Formula

C10H14FN3O3

Mass

243.238

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

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