Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(C[N+]([O-])=O)OS(C)(=O)=O
InChIKey
InChIKey=UHHBDEIUDRKKOV-SIASCOEQSA-N
Formula
C49H55N5O10S
Mass
906.06