Structure Information
Compound Identification
SMILES
O=C(CN1CCC(CC1)N1CCS(=O)CC1)NC1CC(=O)NC(CC2=CNC3C=CC=CC=C23)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@H](CC2=CC=CC=C2)CNC1=O
InChIKey
InChIKey=AIWOBBRHQRPBQQ-JSPUMANVSA-N
Formula
C45H56N8O6S
Mass
837.05