Structure Information
Compound Identification
SMILES
COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)NC(N)=NCCC[C@H](NC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OC(C)(C)C)C(O)C1=NC=CS1
InChIKey
InChIKey=XFEVNKYBFQHGSE-MVAOMIMOSA-N
Formula
C33H45IN6O7S2
Mass
828.78