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
|
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![1-[(2-acetoxyethoxy)methyl]uracil structure](https://image.chemsrc.com/caspic/076/81777-41-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| 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#:825634-75-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Cytotoxicity against mouse L cells in cell culture; No significant cytotoxicity was o...
Source: ChEMBL
Target: L cells
External Id: CHEMBL701374
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
Name: Cytotoxicity against Detroit 98 cells in cell culture; No significant cytotoxicity wa...
Source: ChEMBL
Target: Detroit 98
External Id: CHEMBL880685
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| hms1617n15 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 78097-08-2? |
| A: Chinese name of 78097-08-2 is 78097-08-2. |
| Q: What English synonyms does 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate have? |
| A: English synonyms of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate: hms1617n15. |
| Q: What is the English name of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: The English name of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate is 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate. |
| Q: What is the InChIKey of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: InChIKey of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate is PQMMBDHYPCKLIQ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: SMILES notation of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate is CC(=O)OCCOCn1cc(I)c(=O)[nH]c1=O. |
| Q: What are the upstream materials of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: Related upstream materials(CAS) of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate: 81777-41-5;78096-99-8;40510-88-1;66818-26-6;78097-04-8;64-19-7;10416-59-8;59278-00-1;696-07-1. |
| Q: What is the LogP of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: LogP of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate is 0.09070. |
| Q: What is the polar surface area (PSA) of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: Polar surface area (PSA) of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate is 90.65000. |
| Q: What is the molecular weight of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: Molecular weight of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate is 354.09900. |
| Q: What is the molecular formula of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate? |
| A: Molecular formula of 2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate is C9H11IN2O5. |