Interesting facts
Interesting Facts About 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidine-2,4-dione
This fascinating compound, often referred to by its shorthand, plays a significant role in medicinal chemistry and pharmaceutical research. Here are several key points of interest:
- Fluorinated Compound: The presence of fluorine in its structure, particularly at the 5-position, enhances biological activity and affects the compound's pharmacokinetics, making it a valuable candidate in drug formulations.
- Encouraging Bioactivity: The incorporation of a pyrimidine ring is notable because this heterocycle is common in many biologically active molecules, including nucleotides and several antiviral and anticancer drugs.
- Multi-Hydroxy Group: The molecule contains multiple hydroxy groups which can participate in hydrogen bonding, potentially improving its interaction with biological targets.
- Potential Applications: Research indicates that compounds with similar structures may exhibit antitumor activity, anti-inflammatory properties, and could serve as inhibitors in various enzymatic reactions.
- Structural Complexity: The detailed nature of this compound highlights the importance of stereochemistry and spatial arrangement in drug design, showcasing how slight modifications can lead to significant changes in function.
In the realm of chemical science, understanding such compounds can pave the way for developing new therapeutic agents. As John Dalton once said, "All matter is made up of atoms," and it’s the intricate arrangements of these atoms in compounds like this one that continue to inspire discoveries in the field!
Synonyms
5-Fluorouracil arabinoside
18814-21-6
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidine-2,4-dione
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
MLS002702026
NSC146604
5-FLUORO-1-(beta-L-RIBOFURANOSYL)URACIL
FUrd
WLN: T6NVMVJ EF A-ET5OTJ B1Q CQ DQ
AFU
5-fluoro-1-pentofuranosylpyrimidine-2,4(1h,3h)-dione
Neuro_000082
SCHEMBL19901621
SCHEMBL21423048
DTXSID40859332
Fur
NSC258350
NSC406444
NSC519273
STK682589
AKOS005597041
AKOS015960593
NSC-258350
NSC-406444
NSC-519273
SB67392
AC-11749
AC-32304
LS-13623
NCI60_000997
PD011722
SMR000565155
SY016933
NS00079313
5-fluoro-4-hydroxy-1-pentofuranosylpyrimidin-2(1H)-one
1-(Beta-D-Arabinofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-4-hydroxypyrimidin-2(1H)-one
Solubility of 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidine-2,4-dione
The compound 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidine-2,4-dione (C9H11FN2O5) presents an intriguing profile regarding its solubility. Here are some important aspects to consider:
In summary, the solubility of C9H11FN2O5 is likely high in polar solvents such as water due to its hydrophilic functional groups. However, specific solubility data should be referenced for precise applications, as actual behavior can vary based on conditions such as temperature and solvent composition. Understanding these solubility characteristics is essential for predicting the compound's behavior in various chemical and biological systems.