Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.CCCCCCCCOC(=O)CCN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC1=CC=C(OC)C=C1

InChIKey

InChIKey=SLOXGCPOFSYFDQ-JFHVUTPGSA-N

Formula

C39H61N7O8

Mass

755.958

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

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