Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)C1=C(I)C(C(O)=O)=C(I)C(NC(=O)CCCCCCCCC(=O)NC2=C(I)C(C(=O)NCC)=C(I)C(C(O)=O)=C2I)=C1I

InChIKey

InChIKey=MIBOUEOEKMIZCF-UHFFFAOYSA-N

Formula

C30H32I6N4O8

Mass

1338.033

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Entity with smiles CCNC(=O)C1=C(I)C(C(O)=O)=C(I)C(NC(=O)CCCCCCCCC(=O)NC2=C(I)C(C(=O)NCC)=C(I)C(C(O)=O)=C2I)=C1I has not been classified yet.

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