8-Azaadenosine

Molecular Formula: C₉H₁₂N₆O₄

InChI: InChI=1/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)/f/h10H2

InChIKey: InChIKey=OAUKGFJQZRGECT-GIMVELNWCT
SMILES: C1=NC2=C(C(=N1)N)N=NN2C3C(C(C(O3)CO)O)O

Names:
    NSC72961
    10299-44-2
    2-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-.beta.-D-ribofuranosyl-
    3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-.beta.-D-ribofuranosyl-
    8-Azaadenosine
    8-Azadenosine

Registries:
    PubChem CID 251928
    PubChem ID 115409