Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CC1=CC=CC=C1[123I])C(=O)N[C@H](CC(C)C)C(O)=O
InChIKey
InChIKey=LMBYFLNGPSEGOH-CUHMECHSSA-N
Formula
C46H69IN12O9
Mass
1057.039