Molecular Formula: C20H33N7O4
InChIKey: InChIKey=BDIIXRNRGBUABZ-HBAFCJMWCG
SMILES: CCCCC(=O)NCCNC1=NC2=C(N1CC(=O)NC(C)(C)C)C(=O)N(C(=O)N2C)C
Names:
N-[2-[[1,3-dimethyl-2,6-dioxo-7-(tert-butylcarbamoylmethyl)purin-8-yl]amino]ethyl]pentanamide
Registries:
PubChem CID 3226588
PubChem ID 4794812