N6-BENZYLADENOSINE

CAS: 4294-16-0

Ref. AN-AG00BXKI

Produktinformation

• Name: N6-BENZYLADENOSINE
• Synonyme: 6-benzylaminopurine riboside, N(6)-benzyladenosine, N(6)-benzyladenosine hydrochloride, 6-Benzylaminopurine riboside, (2R,3R,4S,5R)-2-(6-(Benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, N-Benzyladenosine, Benzyladenosine, 6-Benzyladenosine, (2R,3R,4S,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, (4S,2R,3R,5R)-5-(hydroxymethyl)-2-{6-[benzylamino]purin-9-yl}oxolane-3,4-diol, N(6)-Benzyladenosine, 6-Benzylamino-9beta-D-ribofuranosylpurine, 2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 6-Benzylamino-9-(beta-D-ribofuranosyl)purine, 2-(6-Benzylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-(6-(benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol, (2R,3R,4S,5R);-2-(6-(Benzylamino);-9H-purin-9-yl);-5-(hydroxymethyl);tetrahydrofuran-3,4-diol, Benzoadenosine, Pyranylbenzyladenine, 6-Benzylaminopurine, Benzyladenine riboside, Adenosine, N-benzyl-, Benzylaminopurine riboside, Benzyladenine ribonucleoside, Adenosine, N-(phenylmethyl)-, 6-(Benzylamino)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine, 6-(Benzylamino)purine 9-β-ribofuranoside, 6-(Benzylamino)purine riboside, 6-Benzyladenine riboside, 9-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-6-benzyladenine, Adenosine, N-(phenylmethyl)- (9CI), Adenosine, N-benzyl- (8CI), Cm 223, N-(Phenylmethyl)adenosine, N-benzyl-9-pentofuranosyl-9H-purin-6-amine, N6-Benzyladenosine, N6Bar, N⁶-Benzyladenine 9-riboside, N⁶-Benzyladenosine, Nqz-004, Nsc 70423
• CAS: 4294-16-0
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 357.3639
• Formel: C₁₇H₁₉N₅O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
• InChI Key: MRPKNNSABYPGBF-LSCFUAHRSA-N