Introduction：Basic information about CAS 173379-73-2|4'-C-azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4'-C-azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine |
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| CAS Number | 173379-73-2 | Molecular Weight | 287.20 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C9H10FN5O5 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 4’-Azido-2’-deoxy-2’-fluoro-beta-D-arabinouridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
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| Related Catalog | Signaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/AnalogResearch Areas >>Others |
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| References | [1]. Connolly GP, et al. Uridine and its nucleotides: biological actions, therapeutic potentials. Trends Pharmacol Sci. 1999 May;20(5):218-25. |
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Chemical & Physical Properties
| Molecular Formula | C9H10FN5O5 |
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| Molecular Weight | 287.20 |
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| Exact Mass | 287.066589 |
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| PSA | 154.30000 |
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| LogP | -0.27 |
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| InChIKey | SNWCOSVWPQSOEU-XZMZPDFPSA-N |
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| SMILES | [N-]=[N+]=NC1(CO)OC(n2ccc(=O)[nH]c2=O)C(F)C1O |
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Synonyms
| 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione |
