Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)C(CN)C(=O)[C@H](CS(C)(=O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)CCCC1=CC=CC=C1
InChIKey
InChIKey=LYOCOHJIORLIEU-CZTDWVRDSA-N
Formula
C27H40N4O9S
Mass
596.7
Compound Identification
SMILES
CC(C)[C@H](NC(=O)C(CN)C(=O)[C@H](CS(C)(=O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)CCCC1=CC=CC=C1
InChIKey
InChIKey=LYOCOHJIORLIEU-CZTDWVRDSA-N
Formula
C27H40N4O9S
Mass
596.7