a-2’-Deoxyguanosine

CAS: 19916-78-0

Ref. TR-D242425

Produktinformation

• Name: a-2’-Deoxyguanosine
• Synonyme: 6H-Purin-6-one, 2-amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)-1,9-dihydro-, Guanine, 9-(2-deoxy-a-D-erythro-pentofuranosyl)- (8CI), 2-Amino-9-(2-deoxy-a-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one, (1'a)-2'-Deoxyguanosine, 2'-Deoxy-D-Guanosine, 2'-Deoxyguanosine monohydrate, 2-Amino-9-(2-deoxy-α-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one, 2-amino-9-(2-deoxy-alpha-L-erythro-pentofuranosyl)-3,9-dihydro-6H-purin-6-one, 2-amino-9-(2-deoxypentofuranosyl)-3,9-dihydro-6H-purin-6-one, 2[-Deoxyguanosine hemihydrate, 6H-Purin-6-one, 2-amino-9-(2-deoxy-α-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-1,9-dihydro-, 9-(2'-Deoxy-Beta-D-Ribofuranosyl)Guanine, A-2'-deoxyguanosine, Deoxyguanosine, Guanine Desoxyriboside, Guanine, 9-(2-deoxy-α-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-

Beschreibung

Applications α-2’-Deoxyguanosine is a reagent that forms a β-furanose anomer of imidazolone when photosensitized in the presence of benzophenone.
References Vialas, C., et al.: J. Chem. Soc. Perkin Trans. I, 1201-1206 (1999)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 267.241
• Formel: C₁₀H₁₃N₅O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6-/m0/s1
• InChI Key: InChIKey=YKBGVTZYEHREMT-JKUQZMGJSA-N
• SMILES: Nc1nc2c(ncn2[C@@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1