Adenine 9-β-D-arabinofuranoside

CAS: 5536-17-4

Ref. 7W-GA0167

Produktinformation

• Name: Adenine 9-β-D-arabinofuranoside
• Synonyme: 9-β-D-Arabinofuranosyladenine, Ara-A, Vidarabine, 6-Amino-9-beta-D-arabinofuranosylpurine, 6-Amino-9-β-<span class="text-smallcaps">D</span>-arabinofuranosylpurine, 6-Amino-9-β-D-arabinofuranosylpurine, 9-(beta-D-Arabinofuranosyl)-9H-purin-6-amine, 9-(beta-D-glycero-Pentofuranosyl)-9H-purin-6-amine, 9-Arabinosyladenine, 9-beta-D-Arabinofuranosyladenine, 9-β-<span class="text-smallcaps">D</span>-Arabinoadenosine, 9-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-9H-purin-6-amine, 9-β-<span class="text-smallcaps">D</span>-Arabinofuranosyladenine, 9-β-<span class="text-smallcaps">D</span>-Arabinosyladenine, 9-β-D-Arabinoadenosine, 9-β-D-Arabinofuranosyl-9H-purin-6-amine, 9-β-D-Arabinofuranosyl-adenine, 9-β-D-Arabinosyladenine, 9-β-D-arabinopyranosyl-9H-purin-6-amine, 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-, 9H-Purin-6-amine, 9-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-, 9H-Purin-6-amine, 9-β-D-arabinofuranosyl-, 9H-purin-6-amine, 9-beta-D-glycero-pentofuranosyl-, Adenine 9-β-<span class="text-smallcaps">D</span>-arabinofuranoside, Adenine arabinoside, Adenine β-<span class="text-smallcaps">D</span>-arabinofuranoside, Adenine β-D-arabinofuranoside, Adenine, 9-beta-D-arabinofuranosyl-, Adenine, 9-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-, Adenine, 9-β-D-arabinofuranosyl-, Araadenosine, Arabinosyladenine, Arasena-A, Ci-673, Nqz-071, Nsc 247519, Nsc 404241, Spongoadenosine, Vidarabin, Vidarabina, Vidarabine anhydrous, Vira-A, β-<span class="text-smallcaps">D</span>-Arabinofuranosyladenine, β-<span class="text-smallcaps">D</span>-Arabinosyladenine, β-Ara-A, β-D-Arabinofuranosyladenine, β-D-Arabinosyladenine
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 267.24
• Formel: C₁₀H₁₃N₅O₄
• Reinheit: ≥ 99.0%
• Farbe/Form: White to off-white powder
• InChl: InChI=1S/C10H13N5O4/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,(H2,11,12,13)/t4?,6-,7-,10?/m1/s1
• InChI Key: InChIKey=OIRDTQYFTABQOQ-NYDYUERISA-N
• SMILES: Nc1ncnc2c1ncn2C1OC(CO)[C@@H](O)[C@H]1O