Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OC1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)C([O-])=O)N1CCC(=O)NC1=O
InChIKey
InChIKey=AANCDRZKTQQELV-IANDANMCSA-K
Formula
C15H21N2O18P2
Mass
579.278