Structure Information
Structure

Compound Identification

SMILES

C[C@H](CSC(=O)C1=CC=CC=C1OC(C)=O)C(=O)N1CCC[C@H]1C(O)=O

InChIKey

InChIKey=HMDCUKSMOHYHAG-RISCZKNCSA-N

Formula

C18H21NO6S

Mass

379.43

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Entity with smiles C[C@H](CSC(=O)C1=CC=CC=C1OC(C)=O)C(=O)N1CCC[C@H]1C(O)=O has not been classified yet.

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