Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)[C@@H](NC(=O)C(CC2=CN=CN2)NC(=S)NC2=CC=C(CC(NS(=O)(=O)C3=CC=C(C=C3)C3=CC(NC(=O)NC4=NC5=CC=CC=C5N4)=CC=C3)C(O)=O)C=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=UGQIZAGHOXGGDE-CGAVSFICSA-N
Formula
C61H56N12O11S2
Mass
1197.31