Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)CC2(CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CCCCCN3C(=O)C=CC3=O)CCCCC2)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(Br)C1=C3)C2=O
InChIKey
InChIKey=NJFNAXDXGMWVTO-IRMBULEBSA-N
Formula
C54H61BrN6O10
Mass
1034.018