Molecular Formula: C11H15N5O4
InChIKey: InChIKey=FPUGCISOLXNPPC-FFRSRSAODF
SMILES: COC1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
Names:
(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol
Registries:
PubChem CID 102213
PubChem ID 10232470