Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N1CCCN([C@H](CN2C=CC=N2)C1=O)C(=O)C[C@H](N)CC1=CC(F)=C(F)C=C1F

InChIKey

InChIKey=ZSBVNKKTFVTGHI-OXQOHEQNSA-N

Formula

C23H30F3N5O2

Mass

465.521

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Entity with smiles CC(C)(C)N1CCCN([C@H](CN2C=CC=N2)C1=O)C(=O)C[C@H](N)CC1=CC(F)=C(F)C=C1F has not been classified yet.

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