Structure Information
Structure

Compound Identification

SMILES

CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC[C@H](C1)[C@@H](N)C1CC1)[C@@H]1C[C@@H]1F

InChIKey

InChIKey=CMHUTZGJVFNRRO-XGWTYTTDSA-N

Formula

C22H25F2N3O3

Mass

417.457

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Entity with smiles CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC[C@H](C1)[C@@H](N)C1CC1)[C@@H]1C[C@@H]1F has not been classified yet.

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