Structure Information
Compound Identification
SMILES
CCOC1=NC(NC2=CC=C(F)C=C2)=NC2=C1NC(CCCC#C)=N2
InChIKey
InChIKey=SAIRNAVBDZNUML-UHFFFAOYSA-N
Formula
C18H18FN5O
Mass
339.374
Compound Identification
SMILES
CCOC1=NC(NC2=CC=C(F)C=C2)=NC2=C1NC(CCCC#C)=N2
InChIKey
InChIKey=SAIRNAVBDZNUML-UHFFFAOYSA-N
Formula
C18H18FN5O
Mass
339.374