Structure Information
Compound Identification
SMILES
CCCCCC(=O)N(C)CC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC
InChIKey
InChIKey=GGPOKISGFOPYOV-RZNQGUSASA-N
Formula
C50H91N13O11
Mass
1050.358