Structure Information
Compound Identification
SMILES
CCCN(CC(O)=O)C(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)O)[C@@H](C)O)C(C)CC
InChIKey
InChIKey=YTDAEKNHZPVVTC-PAMSELBQSA-N
Formula
C51H90N18O13
Mass
1163.394