Structure Information
Compound Identification
SMILES
NCC[C@@H](O)[C@H](N)CC(=O)NC1CNC(=O)[C@@H](NC(=O)C(CNC2=CC(Cl)=C(Cl)C=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC1=O)C1C[C@@H](O)N=C(N)N1
InChIKey
InChIKey=ZPNGIRXIKBEKBF-OHBOMTAESA-N
Formula
C30H46Cl2N12O10
Mass
805.67