Structure Information
Compound Identification
SMILES
Cl.NCC(O)CNC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CCCN1C2=CC=CC=C2SCCC1=O
InChIKey
InChIKey=NJTSRLUAGVNARO-ZAPAOSNUSA-N
Formula
C29H35ClN4O4S
Mass
571.13
Compound Identification
SMILES
Cl.NCC(O)CNC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CCCN1C2=CC=CC=C2SCCC1=O
InChIKey
InChIKey=NJTSRLUAGVNARO-ZAPAOSNUSA-N
Formula
C29H35ClN4O4S
Mass
571.13