Structure Information
Compound Identification
SMILES
N[C@@H](CC1=CC(I)=C(O)C=C1)C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=QDCWEJLHYCWTJL-YDPTYEFTSA-N
Formula
C37H37IN4O6
Mass
760.629