Structure Information
Structure

Compound Identification

SMILES

CC1=C(N2CC[C@H](C2)[C@@H](N)C2CC2)C(F)=C(N)C2=C1N(C=C(C(O)=O)C2=O)[C@@H]1C[C@@H]1F

InChIKey

InChIKey=MXCUZCZZDSTZNF-WFTWPBCJSA-N

Formula

C22H26F2N4O3

Mass

432.472

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Entity with smiles CC1=C(N2CC[C@H](C2)[C@@H](N)C2CC2)C(F)=C(N)C2=C1N(C=C(C(O)=O)C2=O)[C@@H]1C[C@@H]1F has not been classified yet.

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