Structure Information
Compound Identification
SMILES
CCCC1=NOC(NC(=O)C(C)(C)S(=O)(=O)CC2CCOCC2)=C1.CC(C)(C(=O)NC1=NC(=CS1)C1CCCCC1)S(=O)(=O)CC1CCOCC1
InChIKey
InChIKey=UCTSNAQPYUPKJR-UHFFFAOYSA-N
Formula
C35H56N4O9S3
Mass
773.03
Compound Identification
SMILES
CCCC1=NOC(NC(=O)C(C)(C)S(=O)(=O)CC2CCOCC2)=C1.CC(C)(C(=O)NC1=NC(=CS1)C1CCCCC1)S(=O)(=O)CC1CCOCC1
InChIKey
InChIKey=UCTSNAQPYUPKJR-UHFFFAOYSA-N
Formula
C35H56N4O9S3
Mass
773.03