Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC([C@H]1C2N([C@@H](C(O)=O)C(C)(C)S2(=O)=O)C1=O)C1CC(=NO1)C1=CC=C(C)C=C1

InChIKey

InChIKey=JGIBKJLBJRATLP-WVKFZKHXSA-N

Formula

C21H24N2O8S

Mass

464.49

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Entity with smiles CC(=O)OC([C@H]1C2N([C@@H](C(O)=O)C(C)(C)S2(=O)=O)C1=O)C1CC(=NO1)C1=CC=C(C)C=C1 has not been classified yet.

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