Structure Information
Compound Identification
SMILES
CCCCN([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N(CCCl)N=O
InChIKey
InChIKey=LEGILZZMDJACSK-GWOFURMSSA-N
Formula
C12H22ClN3O6
Mass
339.77
Compound Identification
SMILES
CCCCN([C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N(CCCl)N=O
InChIKey
InChIKey=LEGILZZMDJACSK-GWOFURMSSA-N
Formula
C12H22ClN3O6
Mass
339.77