Structure Information
Compound Identification
SMILES
CCCN1C2=NC(=NN2C2=C(NC(CCC)=N2)C1=O)C1CCCC1
InChIKey
InChIKey=XDULCQNOUMRZPU-UHFFFAOYSA-N
Formula
C17H24N6O
Mass
328.42
Compound Identification
SMILES
CCCN1C2=NC(=NN2C2=C(NC(CCC)=N2)C1=O)C1CCCC1
InChIKey
InChIKey=XDULCQNOUMRZPU-UHFFFAOYSA-N
Formula
C17H24N6O
Mass
328.42