Structure Information
Compound Identification
SMILES
NC1=NC2=C(NC=N2)C(=O)N1CI
InChIKey
InChIKey=VLNFCGBVLGEEML-UHFFFAOYSA-N
Formula
C6H6IN5O
Mass
291.052
Compound Identification
SMILES
NC1=NC2=C(NC=N2)C(=O)N1CI
InChIKey
InChIKey=VLNFCGBVLGEEML-UHFFFAOYSA-N
Formula
C6H6IN5O
Mass
291.052