Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OC(C)=O)N1C=C(C#CI)C(=O)NC1=O
InChIKey
InChIKey=LDFWUJYJUDCCAW-HKUMRIAESA-N
Formula
C15H15IN2O8
Mass
478.195
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OC(C)=O)N1C=C(C#CI)C(=O)NC1=O
InChIKey
InChIKey=LDFWUJYJUDCCAW-HKUMRIAESA-N
Formula
C15H15IN2O8
Mass
478.195