5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione structure
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Common Name | 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | ||
|---|---|---|---|---|
| CAS Number | 36980-95-7 | Molecular Weight | 182.17700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10N2O3 | 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 | 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione |
|---|---|
| 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 | C8H10N2O3 |
|---|---|
| Molecular Weight | 182.17700 |
| Exact Mass | 182.06900 |
| PSA | 61.07000 |
| InChIKey | BHNGDTRJOOFYCP-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cn(C)c(=O)n(C)c1=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~57%
5-Acetyl-1,3-di... CAS#:36980-95-7 |
| Literature: Naumenko, I.I.; Mikhaleva, M.A.; Mamaev, V.P. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1980 , vol. 16, # 3 p. 303 - 308 Khimiya Geterotsiklicheskikh Soedinenii, 1980 , vol. 16, # 3 p. 398 - 403 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
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| DownStream 2 | |
CAS#:96-31-1![6-acetyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione structure](https://image.chemsrc.com/caspic/368/74115-56-3.png)
CAS#:74115-56-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3-Dimethyl-5-acetyluracil |
| 5-acetyl-1,3-dimethyl-1H-pyrimidine-2,4-dione |
| 5-acetyl-1,3-dimethyluracil |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: Molecular formula of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is C8H10N2O3. |
| Q: What English synonyms does 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione have? |
| A: English synonyms of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione: 1,3-Dimethyl-5-acetyluracil, 5-acetyl-1,3-dimethyl-1H-pyrimidine-2,4-dione, 5-acetyl-1,3-dimethyluracil. |
| Q: What are the upstream materials of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: Related upstream materials(CAS) of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione: 6214-65-9;74-88-4. |
| Q: What is the CAS number of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: CAS number of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is 36980-95-7. |
| Q: What is the polar surface area (PSA) of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: Polar surface area (PSA) of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is 61.07000. |
| Q: What is the English name of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: The English name of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. |
| Q: What is the InChIKey of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: InChIKey of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is BHNGDTRJOOFYCP-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: SMILES notation of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is CC(=O)c1cn(C)c(=O)n(C)c1=O. |
| Q: What are the downstream products of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: Related downstream products(CAS) of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione: 96-31-1;74115-56-3. |
| Q: What is the molecular weight of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione? |
| A: Molecular weight of 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione is 182.17700. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |