Structure Information
Compound Identification
SMILES
N[C@@H](CC1=CC([123I])=CC=C1)C(O)=O
InChIKey
InChIKey=BABTYIKKTLTNRX-GBVUCJOHSA-N
Formula
C9H10INO2
Mass
287.09
Compound Identification
SMILES
N[C@@H](CC1=CC([123I])=CC=C1)C(O)=O
InChIKey
InChIKey=BABTYIKKTLTNRX-GBVUCJOHSA-N
Formula
C9H10INO2
Mass
287.09