CAS Number1463-10-1
Synonyms5-Methyl Uridine; 5-methyl-1-β-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-methyl-D-uridine; ribothymidine; 1-[3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidindion; 5-Methyl-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione; Thymine riboside; 5-Methyl-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione; 1-[3,4-Dihydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione; EINECS 215-973-9; 5-methyl-Uridine; 1-b-D-Ribofuranosylthymine; Ribosylthymine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 5-Methyl-1-(β-D-ribofuranosyl)pyrimidin-2,4(1H,3H)-dion; MFCD00006535; 5-Methyluridine
Molecular FormulaC10H14N2O6
Molecular Weight258.23
Purity97%
Density1.6±0.1 g/cm3
Melting Point183-184 °C (lit.)
Appearancewhite powder
EINECS215-973-9
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1463-10-1 |
| Catalog No. | 2A-9006612 |
| Chinese Name | 5-甲基尿甙 |
| Synonyms | 5-Methyl Uridine; 5-methyl-1-β-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-methyl-D-uridine; ribothymidine; 1-[3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidindion; 5-Methyl-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione; Thymine riboside; 5-Methyl-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione; 1-[3,4-Dihydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione; EINECS 215-973-9; 5-methyl-Uridine; 1-b-D-Ribofuranosylthymine; Ribosylthymine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 5-Methyl-1-(β-D-ribofuranosyl)pyrimidin-2,4(1H,3H)-dion; MFCD00006535; 5-Methyluridine |
| Molecular Formula | C10H14N2O6 |
| Molecular Weight | 258.23 |
| Purity | 97 |
| Density | 1.6±0.1 g/cm3 |
| Melting Point | 183-184 °C (lit.) |
| Appearance | white powder |
| Water Solubility | Water solubility: soluble |
| Storage Condition | Sealed, stored at 2ºC -8ºC |
| Application | 5-Methyluridine is an endogenous methylated nucleoside found in human fluids. |
| EINECS | 215-973-9 |
| HTC | 2934999090 |
| PubChem ID | 24878114 |
| MDL Number | MFCD00006535 |
| SMILES | CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O |
| InChI | 1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1 |
| InChI Key | DWRXFEITVBNRMK-JXOAFFINSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 41106305 |
| Hazard Symbols | Transport |
| MSDS | msds/6612_1_1463_10_1.pdf |
| Bioactivity | 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids. Related Catalog Natural Products >> Alkaloid Research Areas >> Others Target Human Endogenous Metabolite References [1]. Yang TH, et al. Intracellular levels of S-adenosylhomocysteine but not homocysteine are highly correlated to the expression of nm23-H1 and the level of 5-methyldeoxycytidine in human hepatoma cells with different invasion activities. Nutr Cancer. 2006;55(2):224-31. Chemical & Physical Properties Density 1.6±0.1 g/cm3 Melting Point 183-184 °C(lit.) Molecular Formula C10H14N2O6 Molecular Weight 258.228 Exact Mass 258.085175 PSA 124.78000 LogP -1.02 Index of Refraction 1.619 InChIKey DWRXFEITVBNRMK-JXOAFFINSA-N SMILES Cc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O Storage condition 2-8°C |
| Use of | 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids. Properties Articles31 Name ribothymidine Synonym More Synonyms 5-Methyluridine Biological Activity Description 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids. Related Catalog Natural Products >> Alkaloid Research Areas >> Others Human Endogenous Metabolite References [1]. Yang TH, et al. Intracellular levels of S-adenosylhomocysteine but not homocysteine are highly correlated to the expression of nm23-H1 and the level of 5-methyldeoxycytidine in human hepatoma cells with different invasion activities. Nutr Cancer. 2006;55(2):224-31. Chemical & Physical Properties Molecular Formula C10H14N2O6 Exact Mass 258.085175 PSA 124.78000 LogP -1.02 Index of Refraction 1.619 InChIKey DWRXFEITVBNRMK-JXOAFFINSA-N |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 0.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: No dangerous goods IMDG Code: No dangerous goods International Air Transport Dangerous Regulations: No dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special precautions for users No data available |
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