Structure Information
Compound Identification
SMILES
CN([C@H](CC1=CC(I)=C(O)C=C1)C(O)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=ATLIFALKISNMCG-LLVKDONJSA-N
Formula
C15H20INO5
Mass
421.231
Compound Identification
SMILES
CN([C@H](CC1=CC(I)=C(O)C=C1)C(O)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=ATLIFALKISNMCG-LLVKDONJSA-N
Formula
C15H20INO5
Mass
421.231