Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC1=CN=CN1)C(O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=ODUCLFWAICXWKU-DKIOFMPXSA-N
Formula
C49H68N12O8
Mass
953.159