Structure Information
Compound Identification
SMILES
CCOC1=NC(NC2=CC=C(I)C=C2)=NC(NC2CCCCC2)=N1
InChIKey
InChIKey=NIHKLBIJKRVRBZ-UHFFFAOYSA-N
Formula
C17H22IN5O
Mass
439.301
Compound Identification
SMILES
CCOC1=NC(NC2=CC=C(I)C=C2)=NC(NC2CCCCC2)=N1
InChIKey
InChIKey=NIHKLBIJKRVRBZ-UHFFFAOYSA-N
Formula
C17H22IN5O
Mass
439.301