Structure Information
Structure

Compound Identification

SMILES

OCC(O)NC(=O)C1=C(I)C(C(=O)NC(O)CO)=C(I)C(NC(=O)CNC(=O)CNCN(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O)=C1I

InChIKey

InChIKey=CDRCHTKEIOUYLM-UHFFFAOYSA-N

Formula

C29H41I3N8O16

Mass

1138.4

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Entity with smiles OCC(O)NC(=O)C1=C(I)C(C(=O)NC(O)CO)=C(I)C(NC(=O)CNC(=O)CNCN(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O)=C1I has not been classified yet.

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