Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1N(C(C)=O)C(=S)OC=C1OC(C)=O

InChIKey

InChIKey=LUFWYPHFDMBNCS-BZUAXINKSA-N

Formula

C17H21NO10S

Mass

431.41

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1N(C(C)=O)C(=S)OC=C1OC(C)=O has not been classified yet.

Previous Back Next