Molecular Formula: C10H13N5O3
InChIKey: InChIKey=XGYIMTFOTBMPFP-ONGDMJDYDI
SMILES: CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
Names:
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyl-oxolane-3,4-diol
Registries:
PubChem CID 439182
PubChem ID 10298233