Structure Information
Compound Identification
SMILES
CNC(=O)CC[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)C=O)C(O)=O)C=O)C(O)=O
InChIKey
InChIKey=YEODGOATASXCKA-DNIPMDERSA-N
Formula
C24H38N8O11
Mass
614.613