Structure Information
Structure

Compound Identification

SMILES

CC1=CN(C[C@@H](CC(O)=O)NC(=O)CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NC1=O

InChIKey

InChIKey=LLEULZRALDJRRK-MRXNPFEDSA-N

Formula

C26H26N4O7

Mass

506.515

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Entity with smiles CC1=CN(C[C@@H](CC(O)=O)NC(=O)CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NC1=O has not been classified yet.

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