Structure Information
Compound Identification
SMILES
CC(C)CNC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1C[C@@H](CC2=CC=CC=C2)C2CC[C@@H](NC(=O)C3CCCCC3)C(=O)N12
InChIKey
InChIKey=IHOBRPNVASCCIL-XXIUAOGDSA-N
Formula
C37H56N8O7
Mass
724.904