1-甲基尿嘧啶结构式
|
常用名 | 1-甲基尿嘧啶 | 英文名 | methyluracil |
|---|---|---|---|---|
| CAS号 | 615-77-0 | 分子量 | 126.113 | |
| 密度 | 1.3±0.1 g/cm3 | 沸点 | 260.1ºC at 760 mmHg | |
| 分子式 | C5H6N2O2 | 熔点 | 236-238ºC(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 111.1ºC | |
| 符号 |
GHS08 |
信号词 | Warning |
| 中文名 | 1-甲基尿嘧啶 |
|---|---|
| 英文名 | 1-methyluracil |
| 中文别名 | 1-甲基-2,4(1H,3H)-嘧啶二酮 |
| 英文别名 | 更多 |
| 密度 | 1.3±0.1 g/cm3 |
|---|---|
| 沸点 | 260.1ºC at 760 mmHg |
| 熔点 | 236-238ºC(lit.) |
| 分子式 | C5H6N2O2 |
| 分子量 | 126.113 |
| 闪点 | 111.1ºC |
| 精确质量 | 126.042931 |
| PSA | 54.86000 |
| LogP | -1.20 |
| InChIKey | XBCXJKGHPABGSD-UHFFFAOYSA-N |
| SMILES | Cn1ccc(=O)[nH]c1=O |
| 折射率 | 1.512 |
| 储存条件 | 常温,密闭,避光,通风干燥处 |
| 稳定性 | 常温常压下稳定 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:1 3.氢键受体数量:2 4.可旋转化学键数量:0 5.互变异构体数量:3 6.拓扑分子极性表面积49.4 7.重原子数量:9 8.表面电荷:0 9.复杂度:185 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:无色固体。 2. 密度(g/mL,25/4℃): 未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):236-238 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,5.2kPa):未确定 7. 折射率:未确定 8. 闪点(ºC): 9. 比旋光度(º): 10. 自燃点或引燃温度(ºC): 11. 蒸气压(kPa,25ºC): 12. 饱和蒸气压(kPa,60ºC): 13. 燃烧热(KJ/mol): 14. 临界温度(ºC): 15. 临界压力(KPa): 16. 油水(辛醇/水)分配系数的对数值: 17. 爆炸上限(%,V/V): 18. 爆炸下限(%,V/V): 19. 溶解性:。 |
| 1-甲基尿嘧啶上游产品 9 | |
|---|---|
| 1-甲基尿嘧啶下游产品 10 | |
| 海关编码 | 2933599090 |
|---|---|
| 中文概述 | 2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期 |
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Orotic acid decarboxylation in water and nonpolar solvents: a potential role for desolvation in the action of OMP decarboxylase.
Biochemistry 48(36) , 8738-45, (2009) OMP decarboxylase (ODCase) generates a very large rate enhancement without the assistance of metals or other cofactors. The uncatalyzed decarboxylation of 1-methylorotate in water is shown to involve ... |
|
|
Thermodynamic, kinetic and structural studies on the ternary palladium(II) complexes of thioether ligands.
J. Inorg. Biochem. 79(1-4) , 129-38, (2000) Potentiometric, calorimetric, NMR and stopped-flow kinetic studies were performed on the palladium(II) complexes of thioether and/or nitrogen donor ligands. The ternary systems always contained a trid... |
|
|
Theoretical and spectroscopic study of infrared spectra of hydrogen-bonded 1-methyluracil crystal and its deuterated derivative.
J. Chem. Phys. 128(16) , 164506, (2008) Theoretical simulation of the band shape and fine structure of the N-H(D) stretching band is presented for 1-methyluracil and its deuterated derivative taking into account anharmonic coupling between ... |
|
实验名称:Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id:HMS1126
|
|
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
|
|
实验名称:NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
来源:DTP/NCI
靶标:N/A
External Id:MCF7_OneDose
|
|
实验名称:NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
来源:DTP/NCI
靶标:N/A
External Id:IGROV1_OneDose
|
|
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
|
|
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
|
| 1-Methyl-2,4(1H,3H)-pyrimidinedione |
| 1-methyl-uracil |
| MFCD00038666 |
| 1-methylpyrimidine-2,4-dione |
| 1-methylpyrimidine-2,4(1H,3H)-dione |
| methyluracil |
| 1-Methyluracil |
| Methyl-2,4(1H,3H)-pyrimidinedione |
| 1-methyl-1H-pyrimidine-2,4-dione |
| Uracil,1-methyl |