Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C)C2=CC3=C(C)C(C#C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C

InChIKey

InChIKey=SNIXVMDAHFENGU-UHFFFAOYSA-N

Formula

C34H32N4O4

Mass

560.654

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Entity with smiles CC1=C(C=C)C2=CC3=C(C)C(C#C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C has not been classified yet.

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