Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=O)NC(=O)[C@@H](C)NC(=O)[C@@H](CC1=CC=CC=N1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(N)=O
InChIKey
InChIKey=HBAWIXGJGQQBDA-XJDRWJJRSA-N
Formula
C49H60ClN11O9
Mass
982.54