Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(CC(O)I)C(N(CCO)C(=O)CO)=C(CC(O)I)C(N(CCO)C(=O)CO)=C1CC(O)I

InChIKey

InChIKey=PGEUCUMGVWUVGP-UHFFFAOYSA-N

Formula

C21H30I3N3O10

Mass

865.195

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Entity with smiles NC(=O)C1=C(CC(O)I)C(N(CCO)C(=O)CO)=C(CC(O)I)C(N(CCO)C(=O)CO)=C1CC(O)I has not been classified yet.

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