2'-Deoxyadenosine-5'-triphosphate trisodium salt

CAS: 1927-31-7

Ref. IN-DA002G7Y

Produktinformation

• Name: 2'-Deoxyadenosine-5'-triphosphate trisodium salt
• Synonyme: 2'-deoxyadenosine 5'-triphosphate, 2'-deoxyadenosine triphosphate, 2'-deoxyadenosine triphosphate, 14C-labeled, 2'-deoxyadenosine triphosphate, monomagnesium salt, 2'-deoxyadenosine triphosphate, P'-(32)P-labeled, 2'-deoxyadenosine triphosphate, trisodium salt, Deoxyadenosine triphosphate, 2'-deoxyadenosine 5'-triphosphate, Deoxyadenosine 5'-triphosphate, 2'-deoxyadenosine triphosphate, 2'-Datp, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), (((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid, [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, Adenosine, 5'-(tetrahydrogen triphosphate), 2'-deoxy-, deoxyadenosine-triphosphate, [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate, 2'-deoxyadenosine-5'-triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-Deoxyformycin-5'-triphosphate, 1h7a, deoxy[ 3h]adenosine 5'-triphosphate, 2''-deoxyadenosine 5''-(tetrahydrogen triphosphate), ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate, 9H-purin-6-amine, 9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]-, D-erythro-pentitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-2-deoxy-, 5-(tetrahydrogen triphosphate), (R)-, adenosine-5'-triphosphate, 2/'-Deoxyadenosine triphosphate, 2'-deoxyadenosine triphosphate, 14C-labeled, 2'-deoxyadenosine triphosphate, trisodium salt, 2'-deoxyadenosine triphosphate, monomagnesium salt
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 491.1816
• Formel: C₁₀H₁₆N₅O₁₂P₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
• InChI Key: SUYVUBYJARFZHO-RRKCRQDMSA-N