Structure Information
Compound Identification
SMILES
NC1=NC=NC2NN=C(I)C12
InChIKey
InChIKey=QOSPUDUSRJIMDG-UHFFFAOYSA-N
Formula
C5H6IN5
Mass
263.042
Compound Identification
SMILES
NC1=NC=NC2NN=C(I)C12
InChIKey
InChIKey=QOSPUDUSRJIMDG-UHFFFAOYSA-N
Formula
C5H6IN5
Mass
263.042