Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@@H]2SC(C)C(COC(C)=O)=C(N2C1=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=GKNDZJVOGKCFRK-OMYUPXPBSA-N

Formula

C16H23NO6S

Mass

357.42

Export to:

JSON SDF CSV

Entity with smiles CO[C@@H]1[C@@H]2SC(C)C(COC(C)=O)=C(N2C1=O)C(=O)OC(C)(C)C has not been classified yet.

Previous Back Next