Structure Information
Compound Identification
SMILES
CCN(CC)CCN(C)C(=O)C[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC#C)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC#C
InChIKey
InChIKey=YJLGKBYRURRGAQ-RNPUFIIPSA-N
Formula
C37H56N4O5
Mass
636.878