Structure Information
Structure

Compound Identification

SMILES

CONC(=O)[C@@H]1CC[C@@H](CC1)NC(=O)C1=C2C=C(C=CN2N=C1)N1CCC[C@@H]1C1=C(F)C=CC(F)=C1

InChIKey

InChIKey=BMHIMDIDICKMNA-WLENULPWSA-N

Formula

C26H29F2N5O3

Mass

497.547

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Entity with smiles CONC(=O)[C@@H]1CC[C@@H](CC1)NC(=O)C1=C2C=C(C=CN2N=C1)N1CCC[C@@H]1C1=C(F)C=CC(F)=C1 has not been classified yet.

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