(1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol

Molecular Formula: C₁₀H₁₃N₅O₃

InChI: InChI=1/C10H13N5O3/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5(16)8(18)7(4)17/h2-5,7-8,16-18H,1H2,(H2,11,12,13)/t4-,5+,7+,8-/m1/s1/f/h11H2

InChIKey: InChIKey=VFKHECGAEJNAMV-MRPPTSQCDC
SMILES: C1C(C(C(C1O)O)O)N2C=NC3=C2N=CN=C3N

Names:
    (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol

Registries:
    PubChem CID 126704
    PubChem ID 10241630