Structure Information
Compound Identification
SMILES
Cl.NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CCN1C2=CC=CC=C2SCCC1=O
InChIKey
InChIKey=DNVXKZMXPDYZRE-GNAFDRTKSA-N
Formula
C28H33ClN4O3S
Mass
541.11
Compound Identification
SMILES
Cl.NCCCNC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CCN1C2=CC=CC=C2SCCC1=O
InChIKey
InChIKey=DNVXKZMXPDYZRE-GNAFDRTKSA-N
Formula
C28H33ClN4O3S
Mass
541.11