Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(SCC(=O)O[C@@H](C)C(=O)NC2=CC(=C(F)C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=DORNXPIAIYDKMK-NSHDSACASA-N

Formula

C18H17FN2O6S

Mass

408.4

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Entity with smiles COC1=CC=C(SCC(=O)O[C@@H](C)C(=O)NC2=CC(=C(F)C=C2)[N+]([O-])=O)C=C1 has not been classified yet.

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