Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)CN(CCN)C(=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(=O)N(CC(O)=O)C1CCCCC1
InChIKey
InChIKey=OTLXNWVZKRHUEL-UOGCCKOXSA-N
Formula
C52H90N16O13
Mass
1147.391