Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C1=CC=C(C=C1)S(N)(=O)=O)C(=O)NCCC(O)=O

InChIKey

InChIKey=BGFRXIODHJZHFO-QZTJIDSGSA-N

Formula

C22H34N4O7S

Mass

498.6

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Entity with smiles CC(C)C[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C1=CC=C(C=C1)S(N)(=O)=O)C(=O)NCCC(O)=O has not been classified yet.

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