Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)[C@@H](NC(=O)[C@H](CC2=CN=CN2)NC(=S)NC2=CC=C(NC(=O)NC(CC(O)=O)C3=CC(NS(=O)(=O)C4=CC=CC(=C4)N=C(N)N)=CC=C3)C=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=MMEYWLHVKYKILD-CTYRBNNLSA-N
Formula
C55H55N13O11S2
Mass
1138.25