Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H](C[C@@H](O)[C@]1(C)O)C1=C(NC(=O)C2=NC(=C(F)C=C2)C2=C(F)C=C(C=C2F)C2(O)CCCC2)C=NC=C1

InChIKey

InChIKey=YITZWWRSRSEKAW-YJBIZYBCSA-N

Formula

C30H32F3N3O4

Mass

555.598

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Entity with smiles C[C@H]1C[C@H](C[C@@H](O)[C@]1(C)O)C1=C(NC(=O)C2=NC(=C(F)C=C2)C2=C(F)C=C(C=C2F)C2(O)CCCC2)C=NC=C1 has not been classified yet.

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