Structure Information
Compound Identification
SMILES
CCCO[C@@H]1O[C@H](C(O)NC(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@]1(O)NC(=O)N(CCCl)N=O
InChIKey
InChIKey=YGHCDABSLANXAZ-ITCXTOFHSA-N
Formula
C15H26Cl2N6O10
Mass
521.31
Compound Identification
SMILES
CCCO[C@@H]1O[C@H](C(O)NC(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@]1(O)NC(=O)N(CCCl)N=O
InChIKey
InChIKey=YGHCDABSLANXAZ-ITCXTOFHSA-N
Formula
C15H26Cl2N6O10
Mass
521.31