Name | 6-Azauridine 2',3',5'-triacetate |
Synonyms | cb304 Azaribine 2,3,5-Tri-O-acetyl-6-azauridine 2',3',5'-triacetyl-6-azauridine 6-Azauridine 2',3',5'-triacetate 6-Azauridine 2μ,3μ,5μ-triacetate, 6-AzUrd-TA, Azaribine 2-(2,3,5-tri-O-acetylpentofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione 4h)-dione,2-(2',3',5'-triacetyl-beta-d-ribofuranosyl)-as-triazine-5-(2h 2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 2,3,5-triacetate 2-(2',3',5'-triacetyl-beta-d-ribofuranosyl)-as-triazine-3,5-(2h,4h)-dione 2-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione 2-(2-O,3-O,5-O-Triacetyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione 2μ,3μ,5μ-Tri-O-acetyl-6-azauridine, 6-Azauridine 2μ,3μ,5μ-triacetate, 6-AzUrd-TA, Azaribine, 2-β-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 2μ,3μ,5μ-triacetate |
CAS | 2169-64-4 |
EINECS | 218-515-6 |
InChI | InChI=1/C14H17N3O9/c1-6(18)23-5-9-11(24-7(2)19)12(25-8(3)20)13(26-9)17-14(22)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,22) |
Molecular Formula | C14H17N3O9 |
Molar Mass | 371.3 |
Density | 1.3535 (rough estimate) |
Melting Point | 99-101°C(lit.) |
Boling Point | 501.01°C (rough estimate) |
Solubility | Chloroform (Slightly), Methanol (Slightly) |
Appearance | Solid |
Color | White to Light Yellow |
Storage Condition | Hygroscopic, -20°C Freezer, Under inert atmosphere |
Stability | Hygroscopic |
Refractive Index | 1.5700 (estimate) |
Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 2 |
RTECS | XY8577000 |