Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1(CS(=O)(=O)N(C)C3CCC3)CCCCC1)C(C)(C)C)C2(C)C)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=MAWXPDJQBQNCAX-LOLMJFKOSA-N
Formula
C37H62N6O7S
Mass
735.0