8-Azaadenosine

CAS : 10299-44-2

Ref. TR-A797305

Informations sur le produit

• Nom: 8-Azaadenosine
• Synonymes: NSC 72961, 7-Amino-3-ß-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine, 3-ß-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine, 3-Beta-D-Ribofuranosyl-3H-1,2,3-Triazolo(4,5-D)Pyrimidin-7-Amine, 3-Triazolo(4,5-D)Pyrimidin-7-Amine,3-Beta-D-Ribofuranosyl-3H-2, 3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, 3-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine, 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-beta.-D-ribofuranosyl-, 3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 5-D)Pyrimidine,7-Amino-3-Beta-D-Ribofuranosyl-3H-V-Triazolo(, 7-Amino-3-β-<span class="text-smallcaps">D</span>-ribofuranosyl-v-triazolo[4,5-d]pyrimidine

Description

Applications Hydrogen bonding in 8-Azaadenosine was examined in this study.8-Azaadenosine is one of the best substrates of highly purified rabbit liver adenosine kinase.
References Jeffrey, G., et al.: Int. J. Biol. Macromol., 7, 336 (1985).Miller, R., et al.: J. Biol. Chem., 254, 2346 (1979).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 268.23
• Formule: C₉H₁₂N₆O₄
• Couleur/Forme: Neat
• InChI: InChI=1S/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)/t3-,5-,6-,9-/m1/s1
• Code InChI: InChIKey=OAUKGFJQZRGECT-UUOKFMHZSA-N
• SMILES: Nc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O