Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)CCC(O)=O)C(=O)N1CCC[C@H]1C(N)=O
InChIKey
InChIKey=REMLNAHJFDMRIA-VGWMRTNUSA-N
Formula
C22H38N6O9
Mass
530.579
Compound Identification
SMILES
NCCCC[C@H](NC[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)CCC(O)=O)C(=O)N1CCC[C@H]1C(N)=O
InChIKey
InChIKey=REMLNAHJFDMRIA-VGWMRTNUSA-N
Formula
C22H38N6O9
Mass
530.579