Structure Information
Compound Identification
SMILES
CCCN1C(=O)N(CCS(=O)(=O)CCOC(C)=O)C2=C(NC(=N2)C23CC4CC(CC4C2)C3)C1=O
InChIKey
InChIKey=XJTOTNYWGOHSEO-UHFFFAOYSA-N
Formula
C23H32N4O6S
Mass
492.59
Compound Identification
SMILES
CCCN1C(=O)N(CCS(=O)(=O)CCOC(C)=O)C2=C(NC(=N2)C23CC4CC(CC4C2)C3)C1=O
InChIKey
InChIKey=XJTOTNYWGOHSEO-UHFFFAOYSA-N
Formula
C23H32N4O6S
Mass
492.59