ChemicalBook--->CAS DataBase List--->2169-64-4

2169-64-4

2169-64-4 Structure

2169-64-4 Structure
IdentificationBack Directory
[Name]

6-AZAURIDINE 2',3',5'-TRIACETATE
[CAS]

2169-64-4
[Synonyms]

cb304
ta-azur
AZARIBINE
nsc-67239
6-AZURD-TA
triacetyl-6-azauridine
2’,3’,5’-triacetyl-6-azauridine
6-AZAURIDINE 2',3',5'-TRIACETATE
2',3',5'-TRI-O-ACETYL-6-AZAURIDINE
6-Azauridine 2',3',5'-triacetate,98%
(-)-6-AZAURIDINE 2',3',5'-TRIACETATE
6-Azauridine 2μ,3μ,5μ-triacetate, 6-AzUrd-TA, Azaribine
2-BETA-D-RIBOFURANOSYL-AS-TRIAZINE-3,5(2H,4H)-DIONE 2',3',5'-TRIACETATE
4h)-dione,2-(2’,3’,5’-triacetyl-beta-d-ribofuranosyl)-as-triazine-5-(2h
2-(2’,3’,5’-triacetyl-beta-d-ribofuranosyl)-as-triazine-3,5-(2h,4h)-dione
2-BETA-D-RIBOFURANOSYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE 2',3',5'-TRIACETATE
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
[EINECS(EC#)]

218-515-6
[Molecular Formula]

C14H17N3O9
[MDL Number]

MFCD00006471
[MOL File]

2169-64-4.mol
[Molecular Weight]

371.3
Chemical PropertiesBack Directory
[Appearance]

white to off-white powder or crystals
[Melting point ]

99-101 °C(lit.)
Hazard InformationBack Directory
[Chemical Properties]

white to off-white powder or crystals
[Definition]

ChEBI: A N-glycosyl-1,2,4-triazine that is 6-azauridine acetylated at positions 2', 3' and 5' on the sugar ring. It is a prodrug for 6-azauridine and is used for treatment of psoriasis.
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

2
[RTECS ]

XY8577000
Spectrum DetailBack Directory
[Spectrum Detail]

6-AZAURIDINE 2',3',5'-TRIACETATE(2169-64-4)MS
6-AZAURIDINE 2',3',5'-TRIACETATE(2169-64-4)IR1
6-AZAURIDINE 2',3',5'-TRIACETATE(2169-64-4)IR2
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