Tetrahydrofuryluracil
Modify Date: 2025-09-15 10:55:44
Tetrahydrofuryluracil structure
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Common Name | Tetrahydrofuryluracil | ||
|---|---|---|---|---|
| CAS Number | 18002-26-1 | Molecular Weight | 182.17700 | |
| Density | 1.367g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C8H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Tetrahydrofuryluracil |
|---|---|
| Synonym | More Synonyms |
| Density | 1.367g/cm3 |
|---|---|
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.17700 |
| Exact Mass | 182.06900 |
| PSA | 64.09000 |
| Index of Refraction | 1.563 |
| InChIKey | CWWIKVUHBBTKHC-UHFFFAOYSA-N |
| SMILES | O=c1ccn(C2CCCO2)c(=O)[nH]1 |
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Tetrahydrofuryl... CAS#:18002-26-1 |
| Literature: Dolman, Nigel P.; More, Julia C. A.; Alt, Andrew; Knauss, Jody L.; Troop, Helen M.; Bleakman, David; Collingridge, Graham L.; Jane, David E. Journal of Medicinal Chemistry, 2006 , vol. 49, # 8 p. 2579 - 2592 |
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Tetrahydrofuryl... CAS#:18002-26-1
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| Literature: Dolman, Nigel P.; More, Julia C. A.; Alt, Andrew; Knauss, Jody L.; Troop, Helen M.; Bleakman, David; Collingridge, Graham L.; Jane, David E. Journal of Medicinal Chemistry, 2006 , vol. 49, # 8 p. 2579 - 2592 |
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Tetrahydrofuryl... CAS#:18002-26-1
Learn More
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| Literature: Lee, Chun Ho; Kim, Joong Young; Kim, Wan Joo; Kim, Yong Hae Heterocycles, 1990 , vol. 31, # 2 p. 211 - 214 |
![2,4-bis[(Trimethylsilyl)oxy]pyrimidine structure](https://image.chemsrc.com/caspic/012/10457-14-4.png)
CAS#:17902-23-7|
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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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| 1-tetrahydrofuran-2-yl-1H-pyrimidine-2,4-dione |
| 1-tetrahydro-2-furanyluracil |
| 1-tetrahydrofuran-2-ylethanamine |
| 1-tetrahydro[2]furyl-ethylamine |
| 1-oxolan-2-ylethylamine |
| 1-(tetrahydro-2-furyl)-uracil |
| 1-(tetrahydro-furan-2-yl)-uracil |
| N-(Tetrahydrofuran-2'-yl)-uracil |
| 1-Tetrahydro[2]furyl-aethylamin |
| 1-(Tetrahydro-2-furacyl)-uracil |