Structure Information
Compound Identification
SMILES
NCCC[C@@H](CC(=O)N[C@@H]1CCNC[C@H]1C(=O)N[C@H](CC(=O)N[C@@H](CCC(O)=O)CC(O)=O)CC1=CC=CC=C1)NC(=O)C[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CNCC[C@H]1N
InChIKey
InChIKey=CLYWIRKYDYXDAT-PYAAGRFVSA-N
Formula
C44H65N9O9
Mass
864.058