Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H](NC(=O)N[C@H](CC(O)=O)CC1=CC2=C(OCO2)C=C1)C(=O)N(C)CC1=CSC=C1

InChIKey

InChIKey=BZWXGOUYGPUITH-RBUKOAKNSA-N

Formula

C24H31N3O6S

Mass

489.59

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Entity with smiles CCCC[C@@H](NC(=O)N[C@H](CC(O)=O)CC1=CC2=C(OCO2)C=C1)C(=O)N(C)CC1=CSC=C1 has not been classified yet.

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