Structure Information
Structure

Compound Identification

SMILES

CN[C@@]1(CCC2=CC=CC=C2N([C@@H](CSC)[C@H](NC(C)=O)C(=O)OC)C1=O)C(=O)[C@@H](N)CS

InChIKey

InChIKey=PWODHYGQNWKORG-JVGYHMDPSA-N

Formula

C22H32N4O5S2

Mass

496.64

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Entity with smiles CN[C@@]1(CCC2=CC=CC=C2N([C@@H](CSC)[C@H](NC(C)=O)C(=O)OC)C1=O)C(=O)[C@@H](N)CS has not been classified yet.

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