N6-Isopentenyladenosine

CAS: 7724-76-7

Ref. TR-I821840

Produktinformation

• Name: N6-Isopentenyladenosine
• Synonyme: N-(3-Methyl-2-butenyl)-adenosine, 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine, 6-(3-Methyl-2-butenylamino)-9-β-ribofuranosylpurine, 6-(3-Methyl-2-butenylamino)-β,D-ribofuranosylpurine, 6-(3-Methyl-2-butenylamino)purine riboside, 6-(γ,γ-Dimethylallylamino)purine riboside, IPA, Isopentenyladenine riboside, Isopentenyladenosine, Isopentenyladenosine riboside, N-(3-Methyl-2-butenyl)adenosine, N-Isopentenyladenosine, N6-(2-Isopentenyl)adenosine, N6-(3-Methyl-2-butenyl)adenosine, N6-(Dimethylallyl)adenosine, N6-(Δ2-Isopentenyl)adenine riboside, N6-(Δ2-Isopentenyl)adenosine, N6-(γ,γ-Dimethylallyl)adenosine, NSC 105546, Riboprine
• Marke: TRC
• Beschreibung: Applications N6-Isopentenyladenosine has antiproliferative activity on MCF-7 breast cancer cells.References Rajabi, M. et al.; DNA Cell Biol.; 29, 687 (2010)

Chemische Eigenschaften

• Molekulargewicht: 335.36
• Formel: C₁₅H₂₁N₅O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
• InChI Key: InChIKey=USVMJSALORZVDV-SDBHATRESA-N
• SMILES: CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O