2'-Deoxyadenosine-1',2',3',4',5'-13C5

CAS: 958-09-8

Ref. TR-D232166

Produktinformation

• Name: 2'-Deoxyadenosine-1',2',3',4',5'-13C5
• Synonyme: (3R,5R)-5-(6-amino-9H-purin-8-yl)-2-(hydroxy(1^{13}C)methyl)(2,3,4,5-^{13}C_{4})oxolan-3-ol, (2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, 167: PN: US20040053876 SEQID: 167 unclaimed DNA, 2'-Deoxy-D-adenosine, 2'-Desoxiadenosina, 2'-Desoxyadenosin, 2'-Desoxyadenosine, 9-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)adenine, 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine, 9H-Purin-6-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 9H-Purin-6-amine, 9-(2-deoxy-beta-D-ribofuranosyl)-, 9H-Purin-6-amine, 9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-, 9H-Purin-6-amine, 9-(2-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-, 9H-Purin-6-amine, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-, 9H-Purin-6-amine, 9-(2-deoxy-β-D-ribofuranosyl)-, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, Adenine deoxyribose, Adenosine, 2'-deoxy-, Adenyldeoxyriboside, Brn 0091015, Ccris 1782, Deoxyadenosine, Desoxyadenosine, Nqz-035, Nsc 141848, Nsc 143510, Nsc 83258, beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-, beta-D-erythro-Pentofuranoside, adenine-9 2-deoxy-, dA, β-<span class="text-smallcaps">D</span>-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-, β-<span class="text-smallcaps">D</span>-erythro-Pentofuranoside, adenine-9 2-deoxy-, β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-, β-D-erythro-Pentofuranoside, adenine-9 2-deoxy-, 2-Deoxyadenosine, 2′-Deoxyadenosine

Beschreibung

Applications Isotope labelled Deoxyadenosine, a deoxyribonucleoside and the derivative of the nucleoside adenosine (A280400).
References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010), Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 256.20519
• Formel: C₅C₅H₁₃N₅O₃
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C10H13N5O3/c11-8-7-10(13-3-12-8)15-9(14-7)5-1-4(17)6(2-16)18-5/h3-6,16-17H,1-2H2,(H3,11,12,13,14,15)/t4-,5-,6?/m1/s1/i1+1,2+1,4+1,5+1,6+1
• InChI Key: InChIKey=YHLLJGZPYIQWQI-AYFJTHLRSA-N
• SMILES: Nc1ncnc2c1ncn2[13C@]1[13C][13C@](O)[13C@@]([13C]O)O1