Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CC1=C(OC2=CC=CC=C2)C=CC([125I])=C1)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=FBPKJLZSLCEVJX-JWWWSAQMSA-N
Formula
C24H26FIN2O6
Mass
582.383
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CC1=C(OC2=CC=CC=C2)C=CC([125I])=C1)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=FBPKJLZSLCEVJX-JWWWSAQMSA-N
Formula
C24H26FIN2O6
Mass
582.383