| Identification | Back Directory | [Name]
2,6-Diaminopurine 2'-deoxyriboside | [CAS]
4546-70-7 | [Synonyms]
Nsc104303
2-NH2-2'-dA
2-amino-2’-deoxy-adenosin
2'-Deoxy-2-aminoadenosine
2-AMino-2'-desoxyadenosine
2,6-Diaminopurine Deoxyribose
2,6-diaminopurinedeoxyriboside
2,6-DIAMINOPURINE-2'-DEOXYRIBOSIDE
2,6-DIAMINPURINE-2''-DEOXYRIBOSIDE
2,6-diaMinopurine 2'-deoxyriboside(DDAP)
9-(2-Deoxy-β-D-ribofuranosyl)-9H-purine-2,6-diamine
2,6-DiaMino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine
9-(2-deoxy-beta-d-erythro-pentofuranosyl)-2,6-diamino-9h-purin
2, 6-DIAMINOPURINE 2''-DEOXYRIBOSIDE (2-AMINO-2''-DEOXYADENOSINE) | [EINECS(EC#)]
200-001-2 | [Molecular Formula]
C10H14N6O3 | [MDL Number]
MFCD00047240 | [MOL File]
4546-70-7.mol | [Molecular Weight]
266.26 |
| Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
144°C | [Boiling point ]
748.4±70.0 °C(Predicted) | [density ]
2.08±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
DMSO (Slightly, Heated), Methanol (slightly, Heated), Water (Slightly, Sonicated) | [form ]
Powder | [pka]
13.79±0.60(Predicted) | [color ]
White to Off-white | [Major Application]
pharmaceutical small molecule | [InChI]
InChI=1S/C10H14N6O3/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t4-,5+,6+/m0/s1 | [InChIKey]
NOLHIMIFXOBLFF-KVQBGUIXSA-N | [SMILES]
OC[C@H]1O[C@@H](N2C3C(=C(N=C(N)N=3)N)N=C2)C[C@@H]1O |
| Hazard Information | Back Directory | [Chemical Properties]
White Crystalline Solid | [Uses]
2,6-Diaminopurine-2’-deoxyriboside is a nucleoside analogs synthesized to interfere with DNA metabolism. A derivative of 2,6-Diaminopurine (D416580), which can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. |
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