Structure Information
Compound Identification
SMILES
CCN(CC)C1=CC(C)=NC2=NC(COC(C)=O)=NN12
InChIKey
InChIKey=ZWIIPIIXYCUNCW-UHFFFAOYSA-N
Formula
C13H19N5O2
Mass
277.328
Compound Identification
SMILES
CCN(CC)C1=CC(C)=NC2=NC(COC(C)=O)=NN12
InChIKey
InChIKey=ZWIIPIIXYCUNCW-UHFFFAOYSA-N
Formula
C13H19N5O2
Mass
277.328