(1S,2S,3S,4S,5R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,3-diol

Molecular Formula: C₁₁H₁₃N₅O₄

InChI: InChI=1/C11H13N5O4/c12-9-4-10(14-2-13-9)16(3-15-4)5-6(18)7(19)11(1-17)8(5)20-11/h2-3,5-8,17-19H,1H2,(H2,12,13,14)/t5-,6-,7-,8+,11-/m0/s1/f/h12H2

InChIKey: InChIKey=UTCNWBUUZPUVLH-XGCMAUAADB
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C4(C3O4)CO)O)O

Names:
    (1S,2S,3S,4S,5R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexane-2,3-diol

Registries:
    PubChem CID 160067
    PubChem ID 10253861