Molecular Formula: C15H20N6O2
InChIKey: InChIKey=LRJFYQGFPVZWEU-GPQMBLKYCM
SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCCCCC3)CCC#N
Names:
3-[8-(azepan-1-yl)-3-methyl-2,6-dioxo-purin-7-yl]propanenitrile
Registries:
PubChem CID 3101071
PubChem ID 6027029