Structure Information
Compound Identification
SMILES
CCC(C)C(CCC(=O)NC(C(N)=O)C(C)(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CN(C)C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](N)CCC(N)=O)C(C)C
InChIKey
InChIKey=BVTYLXRXSIYCTN-GPONCCKASA-N
Formula
C47H73N13O9
Mass
964.183