1,3-dimethylthymine
Modify Date: 2026-07-27 12:27:15
1,3-dimethylthymine structure
|
Common Name | 1,3-dimethylthymine | ||
|---|---|---|---|---|
| CAS Number | 4401-71-2 | Molecular Weight | 154.167 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 222.1±23.0 °C at 760 mmHg | |
| Molecular Formula | C7H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 87.8±15.0 °C | |
| Name | 1,3,5-trimethylpyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 222.1±23.0 °C at 760 mmHg |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.167 |
| Flash Point | 87.8±15.0 °C |
| Exact Mass | 154.074234 |
| PSA | 44.00000 |
| LogP | 0.99 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.508 |
| InChIKey | BHWQEVXICGSHEW-UHFFFAOYSA-N |
| SMILES | Cc1cn(C)c(=O)n(C)c1=O |
| Precursor 0 | |
|---|---|
| DownStream 10 | |
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CAS#:65840-21-3|
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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| 2,4(1H,3H)-Pyrimidinedione,1,3,5-trimethyl |
| 1,3-dimethylthymine |
| 1,3,5-trimethyl-2,4-pyrimidinedione |
| 1,3,5-Trimethyl-2,4(1H,3H)-pyrimidinedione |
| 1,3-Dimethylthymidine |
| 1,3,5-trimethyluracil |
| 1,3,5-trimethyl-2,3-dihydropyrimidine-2,4-dione |
| 1,3,5-Trimethylpyrimidine-2,4(1H,3H)-dione |
| N,N'-dimethylthymine |
| Uracil,1,3,5-trimethyl |