Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](CS)NC(=O)[C@@H](N)C1=CC=CC=C1)C(=O)NCCCC(=O)N[C@H](CS)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=FWWGRLBSXQXMSQ-NNVRNZEXSA-N
Formula
C55H68N12O9S2
Mass
1105.34