Structure Information
Compound Identification
SMILES
OC1CCC(CC1)C(=O)N1CCN(CC11CC1)C1=NC=NC2=C1C=CN2
InChIKey
InChIKey=RVROPJKPULOSOO-UHFFFAOYSA-N
Formula
C19H25N5O2
Mass
355.442
Compound Identification
SMILES
OC1CCC(CC1)C(=O)N1CCN(CC11CC1)C1=NC=NC2=C1C=CN2
InChIKey
InChIKey=RVROPJKPULOSOO-UHFFFAOYSA-N
Formula
C19H25N5O2
Mass
355.442