Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCC(=O)N1)C(C)C)C(O)CC(N)=O
InChIKey
InChIKey=HKTOVOSYUANYKH-RISOMZGCSA-N
Formula
C45H65N13O11
Mass
964.095