Molecular Formula: C11H15N5O5
InChIKey: InChIKey=FSJKXZCUNZIYPF-IOSLPCCCBC
SMILES: CN(C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)O
Names:
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxy-methyl-amino)purin-9-yl]oxolane-3,4-diol
Registries:
PubChem CID 101518
PubChem ID 10232094