Structure Information
Compound Identification
SMILES
N#CC1=CC=C(C=C1)C(N1C=NC=N1)C1=CC=C(C=C1)C#N.C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O)C1=CC=C(OCCCCCS(=O)(=O)CCCC(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=RHKJIBQCDZZVGR-CFBUFSRLSA-N
Formula
C51H54F5N5O5S
Mass
944.08