Structure Information
Structure

Compound Identification

SMILES

COP(=O)(CC(O)C1=CC(NC(=O)CCC(=O)NC2=C(I)C=C(I)C(=C2)C(O)CP(=O)(OC)OC)=C(I)C=C1I)OC

InChIKey

InChIKey=JSQCKRIYBWWFKM-UHFFFAOYSA-N

Formula

C24H30I4N2O10P2

Mass

1076.073

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Entity with smiles COP(=O)(CC(O)C1=CC(NC(=O)CCC(=O)NC2=C(I)C=C(I)C(=C2)C(O)CP(=O)(OC)OC)=C(I)C=C1I)OC has not been classified yet.

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