Structure Information
Structure

Compound Identification

SMILES

NC(CCC(N)=O)C(O)=O.CC(=O)NCC1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I

InChIKey

InChIKey=MKCDYZNOOHOWOD-UHFFFAOYSA-N

Formula

C17H21I3N4O7

Mass

774.089

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Entity with smiles NC(CCC(N)=O)C(O)=O.CC(=O)NCC1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I has not been classified yet.

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