Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)NCCNC(=O)C1=CC(NC(=O)C2=NC=CN2C)=CN1C
InChIKey
InChIKey=VUVWYRQWUGJCGK-CFDVTKKPSA-N
Formula
C34H43FN6O6
Mass
650.752