Structure Information
Compound Identification
SMILES
NC(=O)C1=CC(=CC=C1)N1C(=NC2=C1N=C(N=C2N)C#CC1(O)CCCCC1)C1=CC(F)=CC=C1
InChIKey
InChIKey=SVJUVOZRSSBLPE-UHFFFAOYSA-N
Formula
C26H23FN6O2
Mass
470.508
Compound Identification
SMILES
NC(=O)C1=CC(=CC=C1)N1C(=NC2=C1N=C(N=C2N)C#CC1(O)CCCCC1)C1=CC(F)=CC=C1
InChIKey
InChIKey=SVJUVOZRSSBLPE-UHFFFAOYSA-N
Formula
C26H23FN6O2
Mass
470.508