Structure Information
Compound Identification
SMILES
CCC(NC(=O)C(CS(=O)(=O)CC(C)C)NC(=O)N1CCOCC1)C(=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=CTPHYVJVZVLRRR-UHFFFAOYSA-N
Formula
C21H33N5O7S
Mass
499.58
Compound Identification
SMILES
CCC(NC(=O)C(CS(=O)(=O)CC(C)C)NC(=O)N1CCOCC1)C(=O)C1=NC(=NO1)C1CC1
InChIKey
InChIKey=CTPHYVJVZVLRRR-UHFFFAOYSA-N
Formula
C21H33N5O7S
Mass
499.58