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| Product | Description | |
|---|---|---|
| 1-( β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-( β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one displayed anti-HIV activities. Used as a reagent to synthesize adducts of deoxyadenosine (M1A) and deoxycytidine (M1C). Group: Biochemicals. Grades: Highly Purified. CAS No. 109389-24-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13N5O4, Molecular Weight: 279.25. US Biological Life Sciences. |  Worldwide |
| 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one is a potent antiviral entity, impeding virus propagation within biological systems. It is primarily used in therapeutic and intervention studies for viral gastroenteritis. Synonyms: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl); CHEMBL3142635; DTXSID30911150; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 1-(2-Deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone,1-(2-deoxy-b-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-; 1-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Grades: ≥ 97%. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 279.25. |  |
| 2(1H)-Pyrimidinone,1-(2-Deoxy-b-d-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 1-(BETA-D-2-DEOXYRIBOFURANOSYL)-4-(1,2,4-TRIAZOL-1-YL)-5-METHYLPYRIMIDIN-2-ONE. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 293.28. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Canonical SMILES: CC1=CN (C (=O)N=C1N2C=NC=N2)C3CC (C (O3)CO)O. Catalog: ACM109389244. |  |
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