2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate
![2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate Structure](https://image.chemsrc.com/caspic/397/78097-08-2.png)
2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate structure
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Common Name | 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate | ||
|---|---|---|---|---|
| CAS Number | 78097-08-2 | Molecular Weight | 354.09900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11IN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H11IN2O5 |
|---|---|
| Molecular Weight | 354.09900 |
| Exact Mass | 353.97100 |
| PSA | 90.65000 |
| LogP | 0.09070 |
| InChIKey | PQMMBDHYPCKLIQ-UHFFFAOYSA-N |
| SMILES | CC(=O)OCCOCn1cc(I)c(=O)[nH]c1=O |
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~78%
2-[(5-iodo-2,4-... CAS#:78097-08-2 |
| Literature: Amblard, Franck; Aucagne, Vincent; Guenot, Pierre; Schinazi, Raymond F.; Agrofoglio, Luigi A. Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 4 p. 1239 - 1248 |
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~%
2-[(5-iodo-2,4-... CAS#:78097-08-2 |
| Literature: Kelley, James L.; Kelsey, John E.; Hall, William R.; Krochmal, Mark P.; Schaeffer, Howard J. Journal of Medicinal Chemistry, 1981 , vol. 24, # 6 p. 753 - 756 |
|
~%
2-[(5-iodo-2,4-... CAS#:78097-08-2 |
| Literature: Kelley, James L.; Kelsey, John E.; Hall, William R.; Krochmal, Mark P.; Schaeffer, Howard J. Journal of Medicinal Chemistry, 1981 , vol. 24, # 6 p. 753 - 756 |
|
~62%
2-[(5-iodo-2,4-... CAS#:78097-08-2 |
| Literature: Colla; Busson; De Clercq; Vanderhaeghe European Journal of Medicinal Chemistry, 1982 , vol. 17, # 6 p. 569 - 576 |
|
~32%
2-[(5-iodo-2,4-... CAS#:78097-08-2 |
| Literature: Kelley, James L.; Kelsey, John E.; Hall, William R.; Krochmal, Mark P.; Schaeffer, Howard J. Journal of Medicinal Chemistry, 1981 , vol. 24, # 6 p. 753 - 756 |
|
~%
2-[(5-iodo-2,4-... CAS#:78097-08-2 |
| Literature: Rosowsky; Kim; Wick Journal of Medicinal Chemistry, 1981 , vol. 24, # 10 p. 1177 - 1181 |
|
~%
2-[(5-iodo-2,4-... CAS#:78097-08-2 |
| Literature: Robins; Hatfield Canadian Journal of Chemistry, 1982 , vol. 60, # 5 p. 547 - 553 |
![1-[(2-acetoxyethoxy)methyl]uracil structure](https://image.chemsrc.com/caspic/076/81777-41-5.png)
| Precursor 9 | |
|---|---|
| DownStream 1 | |
![2-[(6-octyl-2-oxofuro[2,3-d]pyrimidin-3-yl)methoxy]ethyl acetate structure](https://image.chemsrc.com/caspic/047/825634-75-1.png)
CAS#:825634-75-1|
Name: Cytotoxicity against mouse L cells in cell culture; No significant cytotoxicity was o...
Source: ChEMBL
Target: L cells
External Id: CHEMBL701374
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Name: Plaque-inhibition against Herpes simplex virus type 1 (HSV-1) in cell culture at 50 u...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL696162
|
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Cytotoxicity against Detroit 98 cells in cell culture; No significant cytotoxicity wa...
Source: ChEMBL
Target: Detroit 98
External Id: CHEMBL880685
|
| hms1617n15 |