Structure Information
Compound Identification
SMILES
CNC1=NC(NC2=CC=C(I)C=C2)=C(C=O)C(Cl)=N1
InChIKey
InChIKey=IGRFVHXDDFAWDT-UHFFFAOYSA-N
Formula
C12H10ClIN4O
Mass
388.59
Compound Identification
SMILES
CNC1=NC(NC2=CC=C(I)C=C2)=C(C=O)C(Cl)=N1
InChIKey
InChIKey=IGRFVHXDDFAWDT-UHFFFAOYSA-N
Formula
C12H10ClIN4O
Mass
388.59