Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)C[C@@H](N)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CN=CN1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(N)=O
InChIKey
InChIKey=HKKHVBOCRIXIGG-GEKGMPKYSA-N
Formula
C56H84N16O10
Mass
1141.39