Molecular Formula: C10H14N6O4
InChIKey: InChIKey=DVGWFQILDUEEGX-WFYAVJOMDN
SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)N
Names:
(2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 96851
PubChem ID 10228498