Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)CN(C)C(C)=O)C(C)C)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=PZYJLPORHMKMGQ-MVTSHAMGSA-N
Formula
C47H84N14O11
Mass
1021.276