Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN(C)C(C)=O)C(C)C)C(C)CC)C(C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC
InChIKey
InChIKey=SVFGGHVKTMNBAC-KMCRPSQTSA-N
Formula
C47H85N13O11
Mass
1008.277