Structure Information
Compound Identification
SMILES
N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)[C@@H](O)C(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CCC[C@@H](N)C(O)=O)C2=O)C(O)=O
InChIKey
InChIKey=WPCVZHAUCVPPDJ-PLVXXSMTSA-N
Formula
C24H38N8O11S
Mass
646.67