Structure Information
Compound Identification
SMILES
CC1=C2N=CN(C3=NNC(=C3)C3CC3)C2=NC(N[C@@H](CO)C2=CC=C(F)C=C2)=N1
InChIKey
InChIKey=ZXUNVROELQLHHZ-INIZCTEOSA-N
Formula
C20H20FN7O
Mass
393.426
Compound Identification
SMILES
CC1=C2N=CN(C3=NNC(=C3)C3CC3)C2=NC(N[C@@H](CO)C2=CC=C(F)C=C2)=N1
InChIKey
InChIKey=ZXUNVROELQLHHZ-INIZCTEOSA-N
Formula
C20H20FN7O
Mass
393.426