Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](C(O)N(CCO)C(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=QJVUDOUAWQNYGC-YAMOXWFBSA-N
Formula
C12H22ClN3O9
Mass
387.77
Compound Identification
SMILES
CO[C@H]1O[C@H](C(O)N(CCO)C(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=QJVUDOUAWQNYGC-YAMOXWFBSA-N
Formula
C12H22ClN3O9
Mass
387.77