Structure Information
Compound Identification
SMILES
IC1=CC=CC(\C=N\NC2=NC(OCCC3=CC=CC=N3)=NC(=C2)N2CCOCC2)=C1
InChIKey
InChIKey=ZGAMALIJRCMKLS-PCLIKHOPSA-N
Formula
C22H23IN6O2
Mass
530.37
Compound Identification
SMILES
IC1=CC=CC(\C=N\NC2=NC(OCCC3=CC=CC=N3)=NC(=C2)N2CCOCC2)=C1
InChIKey
InChIKey=ZGAMALIJRCMKLS-PCLIKHOPSA-N
Formula
C22H23IN6O2
Mass
530.37