Introduction:Basic information about CAS 31448-54-1|2'-C-Methyluridine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2'-C-Methyluridine |
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| CAS Number | 31448-54-1 | Molecular Weight | 258.23 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C10H14N2O6 | Melting Point | 110-112ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione |
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| Synonym | More Synonyms |
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2'-C-Methyluridine BiologicalActivity
| Description | 2'-C-methyluridine is a uridine analog. 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 | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog |
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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
| Density | 1.6±0.1 g/cm3 |
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| Melting Point | 110-112ºC |
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| Molecular Formula | C10H14N2O6 |
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| Molecular Weight | 258.23 |
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| Exact Mass | 258.085175 |
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| PSA | 124.78000 |
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| LogP | -0.85 |
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| Index of Refraction | 1.615 |
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| InChIKey | NBKORJKMMVZAOZ-VPCXQMTMSA-N |
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| SMILES | CC1(O)C(O)C(CO)OC1n1ccc(=O)[nH]c1=O |
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Synonyms
| 2'-C-Methyluridine |
| BCX-4018 |
| Uridine,2'-C-methyl |
| 2'-methyluridine |
| Uridine, 2'-C-methyl- |
| 2'-C-methyl uridine |
| 1-((2R,3R,4R,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE |