Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(F)C(=O)N(C(=O)C2=CC=CC=C2OS(C)(=O)=O)C1=O

InChIKey

InChIKey=BPUKXKYFBMNCDB-RCCFBDPRSA-N

Formula

C21H21FN2O11S

Mass

528.46

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(F)C(=O)N(C(=O)C2=CC=CC=C2OS(C)(=O)=O)C1=O has not been classified yet.

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