Structure Information
Structure

Compound Identification

SMILES

N[C@@H]1CN(C[C@H]1C1=CC=C(F)C=C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O

InChIKey

InChIKey=WBRARCABEDZXHP-DZGCQCFKSA-N

Formula

C23H21F3N4O3

Mass

458.441

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Entity with smiles N[C@@H]1CN(C[C@H]1C1=CC=C(F)C=C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O has not been classified yet.

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