Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(C=C1)C1=CN=C(CN2C(=O)N[C@](CC3=CC=CC=C3)(C2=O)C2=CC=CC=C2)O1

InChIKey

InChIKey=UAXWBTOIPHTZJC-SANMLTNESA-N

Formula

C26H20FN3O3

Mass

441.462

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Entity with smiles FC1=CC=C(C=C1)C1=CN=C(CN2C(=O)N[C@](CC3=CC=CC=C3)(C2=O)C2=CC=CC=C2)O1 has not been classified yet.

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