Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C(N)CN(CC11CCC1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1

InChIKey

InChIKey=IGYODQZILPQCJL-YJJYDOSJSA-N

Formula

C23H28FN3O3

Mass

413.493

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Entity with smiles C[C@@H]1C(N)CN(CC11CCC1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1 has not been classified yet.

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