Structure Information
Compound Identification
SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)CN(C)C(C)=O)C(C)C)[C@@H](C)CC
InChIKey
InChIKey=ZUEOVPCIJLAOIP-AABXVHGRSA-N
Formula
C44H78N14O11
Mass
979.195