Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](N(C(C)=O)S(=O)(=O)C(F)(F)F)C2=O)C(O)=O

InChIKey

InChIKey=PSJITJHYNHIDGK-MWLCHTKSSA-N

Formula

C13H13F3N2O8S2

Mass

446.37

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](N(C(C)=O)S(=O)(=O)C(F)(F)F)C2=O)C(O)=O has not been classified yet.

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