Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)C(CC1=CC=C(N)C=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CC=C(N)C=C1)NC(C)=O)C(C)C)[C@@H](O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=C(N)C=C1)C(N)=O
InChIKey
InChIKey=NYAPPHUBKAIHIL-APMSJFKOSA-N
Formula
C62H86N12O10
Mass
1159.444