Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)N1C(=O)[C@@]2([C@H]([C@H]3N([C@H]2C2=CC(OCCO)=CC=C2)[C@@H]([C@@H](OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)NC2=NC3=CC=CC=C3S2)C2=C1C=CC(=C2)C#CCN1N=NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=RYDSGUUKSAJFIO-FLRAMIRUSA-N
Formula
C60H48N8O7S
Mass
1025.15