Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](CCCN=C(N)N)NC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC2=CC(Cl)=C(O)C=C12)C(O)=O
InChIKey
InChIKey=GKNWYQQYMKNGHW-YGXSLXPDSA-N
Formula
C41H66ClN11O10
Mass
908.5