Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC1=CC=C(I)C=C1)C(=O)NCCCC(O)=O
InChIKey
InChIKey=FNIKVNYHPMCJBY-ILHWZYGESA-N
Formula
C56H70IN11O11
Mass
1200.146