Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1OC([C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=NC2=NC(F)=NC=C2N1
InChIKey
InChIKey=LQDNRYCIYSKOKX-FKJOKYEKSA-N
Formula
C16H17FN4O7
Mass
396.331
Compound Identification
SMILES
CC(=O)OC[C@H]1OC([C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=NC2=NC(F)=NC=C2N1
InChIKey
InChIKey=LQDNRYCIYSKOKX-FKJOKYEKSA-N
Formula
C16H17FN4O7
Mass
396.331