6-Chloropurine-9-b-D-ribofuranoside

CAS: 5399-87-1

Ref. TR-C379900

Product Information

• Name: 6-Chloropurine-9-b-D-ribofuranoside
• Synonyms: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 6-Chloro-6-deaminoadenosine, 6-Chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-9H-purine, 6-Chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine, 6-Chloronebularine, 6-Chloropurine 9-β-<span class="text-smallcaps">D</span>-ribofuranoside, 6-Chloropurine nucleoside, 6-Chloropurine ribose, 6-Chloropurine-9-¤-D-ribofuranoside, 6-Chloropurine-<span class="text-smallcaps">D</span>-riboside, 6-Chloropurinosine, 6-chloro-9-(beta-D-ribofuranosyl)-9H-purine, 6-chloro-9-alpha-L-lyxofuranosyl-9H-purine, 6-chloro-9-pentofuranosyl-9H-purine, 9-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-6-chloropurine, 9H-Purine, 6-chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, NSC 4910
• CAS: 5399-87-1

Description

Applications 6-Chloropurine-9-β-D-ribofuranoside is a substrate for adenosine deaminase.
References Mol. Pharmacol., 2, 574 (1966)

• Brand: TRC

Chemical properties

• Molecular weight: 286.67
• Formula: C₁₀H₁₁ClN₄O₄
• Color/Form: Neat
• InChI: InChI=1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2/t4-,6-,7-,10-/m1/s1
• InChI key: InChIKey=XHRJGHCQQPETRH-KQYNXXCUSA-N
• SMILES: OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O