Structure Information
Compound Identification
SMILES
NCC[C@H](O)[C@@H](N)CC(=O)N[C@H]1CNC(=O)[C@@H](NC(=O)\C(NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC1=O)=C\NC(N)=O)[C@H]1CCN=C(N)N1
InChIKey
InChIKey=HPWIIERXAFODPP-ZAJFUOFBSA-N
Formula
C25H43N13O10
Mass
685.7