Structure Information
Compound Identification
SMILES
CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(C)C)S(=O)(=O)C1=CC=C(\C=N\O)C=C1
InChIKey
InChIKey=NIDJYUYHGHFACO-OICZZRHYSA-N
Formula
C35H50N6O6S2
Mass
714.94