5'-Adenylic acid, 2'-deoxy-

CAS: 653-63-4

Ref. IN-DA00IBHB

Informação sobre produto

• Nome: 5'-Adenylic acid, 2'-deoxy-
• Sinónimos: 2'-deoxy-5'-adenosine monophosphate, 2'-deoxy-5'-adenosine monophosphate, ammonium salt, 2'-deoxy-5'-adenosine monophosphate, disodium salt, 2'-deoxyadenosine-5'-monophosphate, deoxyadenosine monophosphate, deoxyadenylate, 2'-deoxyadenosine-5'-monophosphate, 2'-Deoxyadenosine 5'-monophosphate, 2'-Deoxyadenylic acid, Deoxyadenylic acid, 2'-Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Deoxyadenosine 5'-phosphate, Deoxy-5'-adenylic acid, Poly(dA), 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate, Oligo(dA), 2'-Deoxy-5'-adenosine monophosphate, (dA)n, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-(dihydrogen phosphate), Poly(2'-deoxyadenylic acid), 2'-Deoxyadenosine-5'-phosphoric acid, 5'-Adenylic acid, 2'-deoxy-, homopolymer, deoxyadenosine-phosphate, 2-Deoxyadenosine-5-monophosphate, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate, [(3S,2R,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosp hate, {[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid, ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate, Deoxyadenylate, 2'-Deoxyadenylate, Deoxy-5'-adenylate, 2'-Deoxy-5'-adenylate, 2'-deoxyadenosine-5'-phosphate, 2'-deoxy-Adenosine 5'-phosphorate, 2'-deoxy-Adenosine 5'-phosphoric acid, 2'-Deoxyadenosine-5'-monophosphate free acid, 2'-Deoxyadenosine-5'-Monophosphate, free acid, Adenosine, 2'-deoxy-, 5'-(dihydrogen phosphate), polymers, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate, 9H-purin-6-amine, 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-, 2'-Deoxyadenosine5'-phosphate, Deoxyadenosine 5/'-monophosphate, Adenosine, 2'-deoxy-, 5'-(dihydrogen phosphate)
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 331.2218
• Fórmula: C₁₀H₁₄N₅O₆P
• Pureza: 95%
• Cor/forma: Solid
• InChI: InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
• Chave InChI: KHWCHTKSEGGWEX-RRKCRQDMSA-N