Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)[C@H](CC1=CC=C(OS(O)(=O)=O)C=C1)NC(=O)OC(C)(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCC)N(C)C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)CC(N)=O
InChIKey
InChIKey=LEXXPLMUWFLNAN-OZUMUDGSSA-N
Formula
C53H71N9O15S
Mass
1106.26