Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCC(=O)NCCCCC(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChIKey

InChIKey=ZHERJSVXOUOFHT-QFIPXVFZSA-N

Formula

C28H49N3O7

Mass

539.714

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Entity with smiles CCCCCCCCCCCC(=O)NCCCCC(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(O)=O)C(O)=O has not been classified yet.

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