Structure Information
Structure

Compound Identification

SMILES

N[C@@H]1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN([C@@H]3C[C@@H]3F)C2=C1)C(O)=O

InChIKey

InChIKey=CQGFCCLFQFQTTI-APHBMKBZSA-N

Formula

C19H19F2N3O3

Mass

375.376

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Entity with smiles N[C@@H]1CN(CC11CC1)C1=C(F)C=C2C(=O)C(=CN([C@@H]3C[C@@H]3F)C2=C1)C(O)=O has not been classified yet.

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