Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CO)NC(=O)[C@H](O)[C@H](CSC(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(C)=O

InChIKey

InChIKey=NDTJMUPCLKYIPE-NEWJYFPISA-N

Formula

C28H35N3O7S

Mass

557.66

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Entity with smiles COC(=O)[C@H](CO)NC(=O)[C@H](O)[C@H](CSC(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(C)=O has not been classified yet.

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