Products 2169-64-4

CAS 2169-64-4 appears in our catalog under these names: 6-Azauridine Triacetate, >95% (HPLC), Azaribine/ 99.4% (existing batch purity), Azaribine, 2',3',5'-Tri-O-acetyl-6-azauridine, Azaribine, 99.0%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 25mg, 5mg, 10mg, 50mg, 100mg, 1g, 1mg.

6-Azauridine Triacetate, >95% (HPLC)
TRC
  • size: 250mg, 25mg
  • Variants: 2
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Azaribine/ 99.4% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 452.11
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Azaribine
GLPBio, Chemat
  • size: 100mg, 25mg, 250mg, 50mg
  • Variants: 10
from 179.60
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2',3',5'-Tri-O-acetyl-6-azauridine
Biosynth
  • size: 1g
  • Variants: 1
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Azaribine, 99.0%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 361.49
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Structural formula: {0} (CAS {1})

Azaribine is 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. It has a role as a prodrug and an antipsoriatic. It is an acetate ester and a N-glycosyl-1,2,4-triazine. It is functionally related to a 6-azauridine.

Source: ChEBI

Identity
Molecular formulaC14H17N3O9
Molecular weight371.30 g/mol
IUPAC name[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl acetate
InChIKeyQQOBRRFOVWGIMD-OJAKKHQRSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=O)NC(=O)C=N2)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: AZARIBINE, Triazure, 6-Azauridine triacetate, 6-Azauridine 2',3',5'-triacetate, Triacetyl-6-azauridine, Azaribina, Azaribinum, 2',3',5'-Tri-O-acetyl-6-azauridine, 2',3',5'-Triacetyl-6-azauridine, Azauridine triacetate