5-Hydroxyuracil
Modify Date: 2026-07-15 10:18:50
5-Hydroxyuracil structure
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Common Name | 5-Hydroxyuracil | ||
|---|---|---|---|---|
| CAS Number | 20636-41-3 | Molecular Weight | 128.08600 | |
| Density | 1.605g/cm3 | Boiling Point | 534.5ºC at 760mmHg | |
| Molecular Formula | C4H4N2O3 | Melting Point | >300ºC (dec.)(lit.) | |
| MSDS | N/A | Flash Point | 277ºC | |
| Name | 5-hydroxy-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.605g/cm3 |
|---|---|
| Boiling Point | 534.5ºC at 760mmHg |
| Melting Point | >300ºC (dec.)(lit.) |
| Molecular Formula | C4H4N2O3 |
| Molecular Weight | 128.08600 |
| Flash Point | 277ºC |
| Exact Mass | 128.02200 |
| PSA | 75.27000 |
| Appearance of Characters | crystalline | light yellow |
| InChIKey | OFJNVANOCZHTMW-UHFFFAOYSA-N |
| SMILES | O=c1[nH]cc(O)c(=O)[nH]1 |
| Precursor 10 | |
|---|---|
| DownStream 9 | |
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CAS#:5753-17-3| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 5-hydroxypyrimidine-2,4(1H,3H)-dione |
| 5-Hydroxyuracil |
| 2,4,5-Trihydroxypyrimidine |
| 5-hydroxy-2,4(1H,3H)-pyrimidinedione |
| 2,4(1H,3H)-Pyrimidinedione,5-hydroxy |
| Pyrimidine-2,4,5-triol |
| EINECS 207-829-9 |
| MFCD00082987 |
| 5-Hydroxy-1H-pyrimidin-2,4-dion |
| 2,4,5-Trihydroxypyrimidine |