Molecular Formula: C13H17N5O4
InChIKey: InChIKey=LCCLUOXEZAHUNS-XAZJXUFDDM
SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CO)C
Names:
[(2R,4R)-2-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol
Registries:
PubChem CID 2823635
PubChem ID 3284079