Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1=NC2=C(C=C(CCCCC)C(=O)C(CCCCC)=C2)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O

InChIKey

InChIKey=AQWPIMLKSWOXJD-UHFFFAOYSA-N

Formula

C38H48N2O3

Mass

580.813

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Entity with smiles CCCCCCC1=NC2=C(C=C(CCCCC)C(=O)C(CCCCC)=C2)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O has not been classified yet.

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