Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](COC(F)(F)F)C[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2F

InChIKey

InChIKey=IDALQPUCYBOEAW-GCXDCGAKSA-N

Formula

C12H12F4N4O3

Mass

336.247

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Entity with smiles O[C@@H]1[C@@H](COC(F)(F)F)C[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2F has not been classified yet.

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