Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CNC2=C1C=CC=C2Br)NC(=O)[C@H](C)NC(=O)[C@@H](N)CC1=CC(I)=C(O)C=C1
InChIKey
InChIKey=FSKRHHATKNMCOE-NXXSPTCGSA-N
Formula
C24H26BrIN4O5
Mass
657.303
Compound Identification
SMILES
COC(=O)[C@H](CC1=CNC2=C1C=CC=C2Br)NC(=O)[C@H](C)NC(=O)[C@@H](N)CC1=CC(I)=C(O)C=C1
InChIKey
InChIKey=FSKRHHATKNMCOE-NXXSPTCGSA-N
Formula
C24H26BrIN4O5
Mass
657.303