Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC1=NC=C2C=C(C(OC(C)=O)C3=CC=C(F)C=C3)N(C2=N1)C1=C(F)C=CC=C1F)C(C)(C)O

InChIKey

InChIKey=CARGWSJLFXKNQP-JRQMZCAUSA-N

Formula

C26H25F3N4O3

Mass

498.506

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Entity with smiles C[C@H](NC1=NC=C2C=C(C(OC(C)=O)C3=CC=C(F)C=C3)N(C2=N1)C1=C(F)C=CC=C1F)C(C)(C)O has not been classified yet.

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