Structure Information
Structure

Compound Identification

SMILES

CSCC[C@H](NC(=O)COC1=CC(C)=CC2=C1C1=C(CCC1)C(=O)O2)C(=O)NCCC([O-])=O

InChIKey

InChIKey=CGYCXCFUKKCBRG-INIZCTEOSA-M

Formula

C23H27N2O7S

Mass

475.54

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Entity with smiles CSCC[C@H](NC(=O)COC1=CC(C)=CC2=C1C1=C(CCC1)C(=O)O2)C(=O)NCCC([O-])=O has not been classified yet.

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