Structure Information
Compound Identification
SMILES
CSCC[C@H](NC[C@H](N)CC1=CNC2=CC=CC=C12)C(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@H](N)C(O)=O
InChIKey
InChIKey=HAMVGULAQJGNKR-VQPAQMSKSA-N
Formula
C29H38N6O5S
Mass
582.72
Compound Identification
SMILES
CSCC[C@H](NC[C@H](N)CC1=CNC2=CC=CC=C12)C(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@H](N)C(O)=O
InChIKey
InChIKey=HAMVGULAQJGNKR-VQPAQMSKSA-N
Formula
C29H38N6O5S
Mass
582.72