1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil is a complex organic compound with the molecular formula C14H18N2O6. It is a nucleoside derivative, consisting of a uracil base attached to a modified pentofuranosyl sugar moiety. The sugar moiety features a cyclopentyl group at the 2' and 3' positions, and a hydroxyl group at the 5' position. This chemical structure is significant in the field of medicinal chemistry, as it represents a modified nucleoside that can potentially interact with biological systems, such as enzymes or receptors, in unique ways. The cyclopentyl substitution may confer specific properties to the molecule, such as increased stability or selectivity in binding interactions. 1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil is of interest for researchers exploring the development of new therapeutic agents, particularly in the areas of antiviral and anticancer drug discovery, due to its potential to modulate cellular processes at the molecular level.
5297-71-2
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Basic information
- Product Name: 1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil
- Synonyms: 1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil
- CAS NO:5297-71-2
- Molecular Formula:
- Molecular Weight: 310.307
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil(CAS DataBase Reference)
- NIST Chemistry Reference: 1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil(5297-71-2)
- EPA Substance Registry System: 1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil(5297-71-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 5297-71-2(Hazardous Substances Data)
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Chemical structure
A modified nucleoside analogue with a uracil base and a pentofuranosyl moiety, featuring a cyclopentyl ring and a hydroxy group attached to the pentofuranosyl moiety.Synonyms
CP-HPMPUAntiviral activity
CP-HPMPU has demonstrated potential as an antiviral drug against various viruses, including herpes simplex virus, human cytomegalovirus, and Epstein-Barr virus.Preclinical studies
CP-HPMPU has shown promising results in preclinical studies, indicating its potential as a therapeutic agent for the treatment of viral infections.Drug development
As a modified nucleoside analogue, CP-HPMPU is a candidate for further research and development as a potential antiviral drug.Structure-activity relationship
The cyclopentyl ring and hydroxy group attached to the pentofuranosyl moiety are key structural features that contribute to the antiviral activity of CP-HPMPU.Potential applications
CP-HPMPU may be useful in the development of new antiviral drugs for the treatment of viral infections caused by herpes simplex virus, human cytomegalovirus, and Epstein-Barr virus.Further research
Additional studies are needed to fully understand the pharmacokinetics, pharmacodynamics, and safety profile of CP-HPMPU, as well as its potential for use in combination with other antiviral agents.Intellectual property
Depending on the specific claims and the jurisdiction, CP-HPMPU may be subject to patent protection or other intellectual property rights, which could impact its development and commercialization as a therapeutic agent.Check Digit Verification of cas no
The CAS Registry Mumber 5297-71-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,9 and 7 respectively; the second part has 2 digits, 7 and 1 respectively.Calculate Digit Verification of CAS Registry Number 5297-71:
(6*5)+(5*2)+(4*9)+(3*7)+(2*7)+(1*1)=112
112 % 10 = 2
So 5297-71-2 is a valid CAS Registry Number.
5297-71-2Upstream product
5297-71-2Downstream Products
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1-(2'-O,3'-O-Cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil
