Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N)C(=O)[N+]1(C=C(F)C(=O)NC1=O)[C@@H]1O[C@H](COS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](O)[C@H]1O

InChIKey

InChIKey=IEZACESEDVUHMG-SLGRWIRXSA-O

Formula

C21H27FN3O9S

Mass

516.52

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Entity with smiles CC(C)[C@H](N)C(=O)[N+]1(C=C(F)C(=O)NC1=O)[C@@H]1O[C@H](COS(=O)(=O)C2=CC=C(C)C=C2)[C@@H](O)[C@H]1O has not been classified yet.

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