Structure Information
Compound Identification
SMILES
CCCCCN1C2=NC(=NN2C2=C(NC(CC)=N2)C1=O)C1CCCC1
InChIKey
InChIKey=OATWIZOANUMICE-UHFFFAOYSA-N
Formula
C18H26N6O
Mass
342.447
Compound Identification
SMILES
CCCCCN1C2=NC(=NN2C2=C(NC(CC)=N2)C1=O)C1CCCC1
InChIKey
InChIKey=OATWIZOANUMICE-UHFFFAOYSA-N
Formula
C18H26N6O
Mass
342.447