Structure Information
Compound Identification
SMILES
CNC(=O)NC(N)=NCCC[C@H](N)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)NC(CC(=O)NC(CC(=O)N[C@H](C)C(O)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=BFMAVKUCEYWVQA-QCXTYMKMSA-N
Formula
C29H43N9O11
Mass
693.715