Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](N)C1=C(N2[C@H](SC1)[C@@H](C2=O)C(F)(F)F)C(O)=O

InChIKey

InChIKey=PCBRWGQTJYXDFH-SLBFFKMLSA-N

Formula

C11H11F3N2O5S

Mass

340.27

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Entity with smiles CC(=O)O[C@@H](N)C1=C(N2[C@H](SC1)[C@@H](C2=O)C(F)(F)F)C(O)=O has not been classified yet.

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