Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JLPLLKHVZVDZLT-LRSLUSHPSA-N

Formula

C25H35N5O5

Mass

485.585

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

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