Structure Information
Compound Identification
SMILES
CN1C(NC2=C1N1N=CN=C1N(C)C2=O)C1CCCC1
InChIKey
InChIKey=MJTLMUATBMKRSL-UHFFFAOYSA-N
Formula
C13H18N6O
Mass
274.328
Compound Identification
SMILES
CN1C(NC2=C1N1N=CN=C1N(C)C2=O)C1CCCC1
InChIKey
InChIKey=MJTLMUATBMKRSL-UHFFFAOYSA-N
Formula
C13H18N6O
Mass
274.328