Structure Information
Compound Identification
SMILES
C[C@@H](O)C1NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CO)NC(=O)C(NC(=O)[C@H](CC2=CC=CC=C2)NC1=O)[C@@H](C)O)C(O)=O)NC(=O)CNC(=O)[C@@H](N)CC1=CC([125I])=C(O)C=C1
InChIKey
InChIKey=BDQVALHNADALIA-ZYYPTIMHSA-N
Formula
C82H107IN18O20S2
Mass
1853.89