Structure Information
Structure

Compound Identification

SMILES

CC(N)C1CCN(C1)C1=C(C)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O

InChIKey

InChIKey=JHLQDRQLHIOTJO-UHFFFAOYSA-N

Formula

C20H25FN4O3

Mass

388.443

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Entity with smiles CC(N)C1CCN(C1)C1=C(C)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O has not been classified yet.

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