Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](CF)O[C@H]([C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=FIHLFKYEAZYSTR-IDTAVKCVSA-N

Formula

C14H14ClFN4O5

Mass

372.74

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Entity with smiles CC(=O)O[C@@H]1[C@@H](CF)O[C@H]([C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2Cl has not been classified yet.

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