Structure Information
Compound Identification
SMILES
COC(=O)CC(NC(=O)C(NC(=O)CNC1=NC(C(=O)N2CCC(C)C2C(=O)NC(C(C)C)C(=O)NC1C(C)(C)C)C(C)(C)C)C(C)C1=CC=CC=C1)C1=NC=CS1
InChIKey
InChIKey=IHSJQONHODIZJA-UHFFFAOYSA-N
Formula
C42H62N8O7S
Mass
823.07