Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)C(=O)N[C@H]1CC[C@H](CC1)[C@H]1CC(=NO1)C1=CC(=NC(C)=N1)C(=O)NCC1=CC(Cl)=C(F)C=C1

InChIKey

InChIKey=XFMUKBHPLORFGG-QTBBKJFQSA-N

Formula

C25H29ClFN5O4

Mass

517.99

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Entity with smiles C[C@H](O)C(=O)N[C@H]1CC[C@H](CC1)[C@H]1CC(=NO1)C1=CC(=NC(C)=N1)C(=O)NCC1=CC(Cl)=C(F)C=C1 has not been classified yet.

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