Structure Information
Compound Identification
SMILES
NCCC(=O)NCC(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=OVIVNAILTDIYLJ-HJOGWXRNSA-N
Formula
C29H37N7O5S2
Mass
627.78
Compound Identification
SMILES
NCCC(=O)NCC(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=OVIVNAILTDIYLJ-HJOGWXRNSA-N
Formula
C29H37N7O5S2
Mass
627.78