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N6-Isopentenyladenosine, TRC
Specifications
Specifications
| Chemical Name or Material | N6-Isopentenyladenosine |
| CAS | 7724-76-7 |
| Molecular Formula | C15 H21 N5 O4 |
| Quantity | 100 mg |
| Synonym | 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, SQ 22558 |
| InChI Formula | 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 |
| SMILES | CC(=CCNc1ncnc2c1ncn2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol |
| Molecular Weight (g/mol) | 335.36 |
| Formula Weight | 335.1594 |
Product Title
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