Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KJCHKSZIBTYTET-ADENEIDESA-N

Formula

C11H9F3N4O5S

Mass

366.27

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Entity with smiles CC(=O)OC([N-][N+]#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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