Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OC(C)=O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=XRQGOCJCBZEYFV-KMLIFHOTSA-N
Formula
C19H28N2O19P2
Mass
650.376