Structure Information
Compound Identification
SMILES
NCCCC(=O)NCC(=O)NC[C@H](NS(=O)(=O)C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=IZNJDIMYOUHOFP-LBPRGKRZSA-N
Formula
C15H22N4O6S
Mass
386.42
Compound Identification
SMILES
NCCCC(=O)NCC(=O)NC[C@H](NS(=O)(=O)C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=IZNJDIMYOUHOFP-LBPRGKRZSA-N
Formula
C15H22N4O6S
Mass
386.42