Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H]1C=C\C(O[C@H]1[C@H](O)[C@H](O)CO)=C/OP(O)(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(NC(C)=O)=NC1=O
InChIKey
InChIKey=IDVANYKGXZSBOX-REOCHUFWSA-N
Formula
C26H35N4O16P
Mass
690.552