Structure Information
Compound Identification
SMILES
COC1=CC=C(CCNC2=NC(N)=NC(C3=CC=CO3)=C2I)C=C1
InChIKey
InChIKey=MZLBAXFYGGDQBX-UHFFFAOYSA-N
Formula
C17H17IN4O2
Mass
436.253
Compound Identification
SMILES
COC1=CC=C(CCNC2=NC(N)=NC(C3=CC=CO3)=C2I)C=C1
InChIKey
InChIKey=MZLBAXFYGGDQBX-UHFFFAOYSA-N
Formula
C17H17IN4O2
Mass
436.253