Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)C[C@@H]3O\C(=C/CCCC4=NNN=N4)C(F)(F)[C@H]23)=CC=C1

InChIKey

InChIKey=BYGPDTMBDUTHKX-JGSLKJAJSA-N

Formula

C23H28F2N4O3

Mass

446.499

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Entity with smiles CC1=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)C[C@@H]3O\C(=C/CCCC4=NNN=N4)C(F)(F)[C@H]23)=CC=C1 has not been classified yet.

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