Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1C(N)CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1C)C(O)=O

InChIKey

InChIKey=PWEWHLXKEXKDGW-PYUWXLGESA-N

Formula

C23H28FN3O3

Mass

413.493

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Entity with smiles CC[C@@H]1C(N)CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1C)C(O)=O has not been classified yet.

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