Molecular Formula: C10H13N5O4
InChIKey: InChIKey=OIRDTQYFTABQOQ-SIXGEVGGDC
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O
Names:
(2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 21704
PubChem ID 14799159