Structure Information
Compound Identification
SMILES
NCCC[C@H](N)CC(=O)NC[C@@H]1NC(=O)[C@H](CO)NC(=O)C(N)CNC(=O)[C@@H](NC(=O)C(CNC2=CC(Cl)=C(Cl)C=C2)NC1=O)C1CCN=C(N)N1
InChIKey
InChIKey=FCSQKSFFXXVQDH-PICCRTJPSA-N
Formula
C30H47Cl2N13O7
Mass
772.69