Structure Information
Structure

Compound Identification

SMILES

CC(O)N(C(=O)NC1=C(I)C(C(=O)NCCO)=C(I)C(C(=O)NC(CO)CO)=C1I)C1=C(I)C(C(=O)NCCO)=C(I)C(C(=O)NC(CO)CO)=C1I

InChIKey

InChIKey=VSGGGUXGXQGWBZ-UHFFFAOYSA-N

Formula

C29H34I6N6O12

Mass

1420.048

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Entity with smiles CC(O)N(C(=O)NC1=C(I)C(C(=O)NCCO)=C(I)C(C(=O)NC(CO)CO)=C1I)C1=C(I)C(C(=O)NCCO)=C(I)C(C(=O)NC(CO)CO)=C1I has not been classified yet.

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