Uridine5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt (9CI)

CAS: 102814-08-4

Ref. IN-DA00H9V3

Información del producto

• Nombre: Uridine5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt (9CI)
• Sinónimos: 2'-deoxyuridine 5'-triphosphate, deoxyuridine triphosphate, Deoxyuridine triphosphate, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, N(4)-Methoxydeoxycytidine triphosphate, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-Deoxyuridine-5'-triphosphate trisodium salt, [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate, 2'-deoxyuridine triphosphate, 2'-Deoxyuridine-5'-triphosphate sodium salt, 2'-Deoxyuridine-5'-triphosphorate, 2'-Deoxyuridine-5'-triphosphoric acid, Uridine, 2'-deoxy-, 5'-triphosphate, 2-Deoxyuridine-5-triphosphoric acid= dutp, 2''-deoxyuridine 5''-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate), Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, (3aS-(3aalpha,4beta,6aalpha))-, ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, ({[({[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid, [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]-, Deoxyuridine-5/'-triphosphate, N/A, 2-Deoxyuridine-5-triphosphoric acid sodium salt, dUTP-Na, 2'-Deoxyuridine 5'-(Tetrahydrogen Triphosphate), 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]-, monosodium salt, 2'-Deoxyuridine-5'-triphosphate,trisodium salt, dUTP.Na3
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 534.0872
• Fórmula: C₉H₁₂N₂Na₃O₁₄P₃
• Pureza: 99%
• Color/Forma: Solid
• InChI: InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
• Clave InChI: AHCYMLUZIRLXAA-SHYZEUOFSA-N