Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=CC(COC(=O)N2CCCC[C@H]2C(=O)NC(CC(O)=O)C(=O)CF)=C1

InChIKey

InChIKey=HGMKRXZBPQZMRM-LYKKTTPLSA-N

Formula

C20H25FN2O8S

Mass

472.48

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Entity with smiles CS(=O)(=O)C1=CC=CC(COC(=O)N2CCCC[C@H]2C(=O)NC(CC(O)=O)C(=O)CF)=C1 has not been classified yet.

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