Structure Information
Compound Identification
SMILES
CN(C)CCC1=C2C=C(CN3C(=O)CNC3=O)C=CC2=N\C1=C1/ONC(C)=N1
InChIKey
InChIKey=ASEJOKYUXUEWBG-ZCXUNETKSA-N
Formula
C19H22N6O3
Mass
382.424
Compound Identification
SMILES
CN(C)CCC1=C2C=C(CN3C(=O)CNC3=O)C=CC2=N\C1=C1/ONC(C)=N1
InChIKey
InChIKey=ASEJOKYUXUEWBG-ZCXUNETKSA-N
Formula
C19H22N6O3
Mass
382.424