2’-Deoxyadenosine

CAS: 958-09-8

Ref. TR-D239583

Product Information

• Name: 2’-Deoxyadenosine
• Synonyms: 167: PN: US20040053876 SEQID: 167 unclaimed DNA, 9-(2-Deoxy-ß-D-erythro-pentofuranosyl)adenine, NSC 141848, NSC 143510, NSC 83258, 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-ß-D-ribofuranose, (2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, 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

Description

Applications 2prime-Deoxyadenosine is a nucleoside adenosine derivative with mutagenic properties.

• Brand: TRC

Chemical properties

• Molecular weight: 251.242
• Formula: C₁₀H₁₃N₅O₃
• Color/Form: White To Off-White
• InChI: InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1
• InChI key: InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
• SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1