9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-

CAS: 16321-99-6

Ref. IN-DA001TVU

Informação sobre produto

• Nome: 9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
• Sinónimos: 9-(2,3,5-tri-O-acetyl-beta-d-ribofuranosyl)-2-amino-6-chloropurine, 9-(2,3,5-tri-O-acetylribofuranosyl)-2-amino-6-chloropurine, (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine, 2',3',5'-Tri-O-acetyl-2-amino-6-chloropurine Riboside, [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2-amino-6-chloro-9H-purin-9-yl)oxolan-2-yl]methyl acetate, [(2r,3r,4r,5r)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate, 2',3',5'-Tri-O-acetyl-6-chloroguanosine, 2',3',5'-Tri-O-acetyl-6-chloro-6-deoxyguanosine, 2',3',5'-Tri-O-acetyl-2-amino-6-chloropurineRiboside, 2'-O,3'-O,5'-O-Triacetyl-6-chloro-1,6-didehydro-6-deoxoguanosine, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)purine, 2-amino-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl) purine, 2-amino-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine, 2-amino-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-6-chloro-9H-purine, 6-Chloro-9-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-9H-purin-2-amine, 9-(2,3,5-tri- O-acetyl-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine, 9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine, 9-[2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl]-2-amino-6-chloropurine, 9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-, 9-(2',3',5'-Tri-O-acetyl-beta-D-ribofuranosyl)-2-amino-6-chloro-(9H)-purine, 9-(2',3',5'-Tri-O-acetyl-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine, (2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-chloropurin-9-yl)oxolan-3-yl acetate, 6-Chloro-2 inverted exclamation mark ,3 inverted exclamation mark ,5 inverted exclamation mark -tri-O-acetylguanosine
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 427.7964
• Fórmula: C₁₆H₁₈ClN₅O₇
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C16H18ClN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-5-19-10-13(17)20-16(18)21-14(10)22/h5,9,11-12,15H,4H2,1-3H3,(H2,18,20,21)/t9-,11-,12-,15-/m1/s1
• Chave InChI: HLVGVJFVAKPFOZ-SDBHATRESA-N