Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H]1CCCN1)C(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=WSFNPYHBZLSFSA-MNSWLQQQSA-N
Formula
C65H91N13O10
Mass
1214.524