Structure Information
Compound Identification
SMILES
[CH3-].[Y].[CH2-]N1CCN=C1NC1=C(Br)C2=NC=CN=C2C=C1
InChIKey
InChIKey=KCARBSVTJLCKEX-UHFFFAOYSA-N
Formula
C13H14BrN5Y
Mass
409.101
Compound Identification
SMILES
[CH3-].[Y].[CH2-]N1CCN=C1NC1=C(Br)C2=NC=CN=C2C=C1
InChIKey
InChIKey=KCARBSVTJLCKEX-UHFFFAOYSA-N
Formula
C13H14BrN5Y
Mass
409.101