Structure Information
Structure

Compound Identification

SMILES

CC[C@H](NC(=O)N(C)CCNC(=O)OC(C)(C)C)C(=O)N1[C@@H](CSC1C1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=YQSQXRXEZLNIHB-YGYNJSFOSA-N

Formula

C23H34N4O6S

Mass

494.61

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Entity with smiles CC[C@H](NC(=O)N(C)CCNC(=O)OC(C)(C)C)C(=O)N1[C@@H](CSC1C1=CC=CC=C1)C(O)=O has not been classified yet.

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