Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1CC2=CC(OS(O)(=O)=O)=C(OS(O)(=O)=O)C=C2CN1C(=O)C1=CC(OS(O)(=O)=O)=C(OS(O)(=O)=O)C=C1

InChIKey

InChIKey=QYGNHXABWQEFDH-UHFFFAOYSA-N

Formula

C17H15NO19S4

Mass

665.54

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Entity with smiles OC(=O)C1CC2=CC(OS(O)(=O)=O)=C(OS(O)(=O)=O)C=C2CN1C(=O)C1=CC(OS(O)(=O)=O)=C(OS(O)(=O)=O)C=C1 has not been classified yet.

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