Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C(CCCCN)NC(=O)C1=C(I)C(C(=O)N(CCO)CCO)=C(I)C(C)=C1I

InChIKey

InChIKey=CFVINZXQUAUFDB-UHFFFAOYSA-N

Formula

C21H31I3N4O5

Mass

800.215

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Entity with smiles CN(C)C(=O)C(CCCCN)NC(=O)C1=C(I)C(C(=O)N(CCO)CCO)=C(I)C(C)=C1I has not been classified yet.

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