Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](CCCCN)NC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)COC1=CC=C(I)C=C1)C(O)=O)C(O)=O
InChIKey
InChIKey=NELKLWOYCGXKEB-LKDYQKJYSA-N
Formula
C28H41IN6O10
Mass
748.572