Structure Information
Compound Identification
SMILES
OC(=O)[C@H](CNC(=O)CNC(=O)C1=CSC(NC(=O)NCC2=CC=CC=C2)=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ZHXANZZWPSRXGM-FQEVSTJZSA-N
Formula
C26H27N5O7S
Mass
553.59
Compound Identification
SMILES
OC(=O)[C@H](CNC(=O)CNC(=O)C1=CSC(NC(=O)NCC2=CC=CC=C2)=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ZHXANZZWPSRXGM-FQEVSTJZSA-N
Formula
C26H27N5O7S
Mass
553.59