Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CC1=NC(=O)C2=C(N1)C=CC(\C=C\CNC1=CC=CC=N1)=C2)NC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=ZJGXLJNKNHVROA-BXKJMJEDSA-N

Formula

C26H24N6O4

Mass

484.516

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Entity with smiles OC(=O)[C@H](CC1=NC(=O)C2=C(N1)C=CC(\C=C\CNC1=CC=CC=N1)=C2)NC(=O)NC1=CC=CC=C1 has not been classified yet.

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