Molecular Formula: C10H14N6O3
InChIKey: InChIKey=SOWPZOOVRIBOBY-MFYQAEPXDB
SMILES: C1C(C(C(O1)CO)O)N2C=NC3=C2N=C(N=C3N)N
Names:
(2R,3S,4R)-4-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Registries:
PubChem CID 10038535
PubChem ID 15021130