Structure Information
Compound Identification
SMILES
CCCCO[C@H]1O[C@H](C(O)N(CCC(C)C)C(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=GQKOBKOLZLSXKE-RCRKSNOSSA-N
Formula
C18H34ClN3O8
Mass
455.93
Compound Identification
SMILES
CCCCO[C@H]1O[C@H](C(O)N(CCC(C)C)C(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=GQKOBKOLZLSXKE-RCRKSNOSSA-N
Formula
C18H34ClN3O8
Mass
455.93