Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=SGVKRRKGPNTDSW-ORGXJRBJSA-N

Formula

C26H34N4O11

Mass

578.575

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

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