Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@H](CO)[C@@H](OC(C)=O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)NC1=O
InChIKey
InChIKey=OQPXACKWNDMPKR-FOLUKEIKSA-N
Formula
C19H28N2O19P2
Mass
650.376