(E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione
Modify Date: 2026-07-20 11:20:18
(E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione structure
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Common Name | (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 116705-41-0 | Molecular Weight | 226.18900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10N4O4 | 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 | (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione |
|---|---|
| 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 | C8H10N4O4 |
|---|---|
| Molecular Weight | 226.18900 |
| Exact Mass | 226.07000 |
| PSA | 114.78000 |
| LogP | 0.02690 |
| InChIKey | YLWAFVBXTFWGLP-ONEGZZNKSA-N |
| SMILES | CN(C)C=Cc1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-] |
This 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.
| 6-[(E)-2-(dimethylamino)vinyl]-5-nitropyrimidine-2,4(1H,3H)-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: InChIKey of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is YLWAFVBXTFWGLP-ONEGZZNKSA-N. |
| Q: What is the Chinese name of 116705-41-0? |
| A: Chinese name of 116705-41-0 is 116705-41-0. |
| Q: What is the polar surface area (PSA) of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: Polar surface area (PSA) of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is 114.78000. |
| Q: What is the English name of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: The English name of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione. |
| Q: What is the CAS number of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: CAS number of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is 116705-41-0. |
| Q: What is the LogP of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: LogP of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is 0.02690. |
| Q: What English synonyms does (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione have? |
| A: English synonyms of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione: 6-[(E)-2-(dimethylamino)vinyl]-5-nitropyrimidine-2,4(1H,3H)-dione. |
| Q: What is the SMILES notation of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: SMILES notation of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is CN(C)C=Cc1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]. |
| Q: What is the molecular formula of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: Molecular formula of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is C8H10N4O4. |
| Q: What is the molecular weight of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione? |
| A: Molecular weight of (E)-6-(2-(dimethylamino)vinyl)-5-nitropyrimidin-2,4-dione is 226.18900. |