Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](CNC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(N)=O)C1=CC=CC=C1

InChIKey

InChIKey=HFGPKXBUKDSYDD-PZJWPPBQSA-N

Formula

C23H28N4O2

Mass

392.503

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Entity with smiles CC(C)[C@H](CNC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(N)=O)C1=CC=CC=C1 has not been classified yet.

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