Structure Information
Compound Identification
SMILES
CCCNCCN(C)S(=O)(=O)C[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC#C)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC#C
InChIKey
InChIKey=MFQGCXQWYCUFFP-GCIGRYLYSA-N
Formula
C34H52N4O6S
Mass
644.87