Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](C)NC(=O)C(O)[C@@H](N)CCSC

InChIKey

InChIKey=JBCYFDUUKXUVHT-JVIMKECRSA-N

Formula

C11H22N2O4S

Mass

278.37

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Entity with smiles CCOC(=O)[C@H](C)NC(=O)C(O)[C@@H](N)CCSC has not been classified yet.

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