Uridine
Modify Date: 2026-06-27 15:38:30
Uridine structure
|
Common Name | Uridine | ||
|---|---|---|---|---|
| CAS Number | 69-75-0 | Molecular Weight | 244.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12N2O6 | 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 | Uridine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H12N2O6 |
|---|---|
| Molecular Weight | 244.2 |
| InChIKey | DRTQHJPVMGBUCF-XVFCMESISA-N |
| SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
Name: Deterrent activity against Perknaster fuscus assessed as induction of sustained retra...
Source: ChEMBL
Target: Perknaster fuscus
External Id: CHEMBL1025918
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Binding affinity to human CRBN-thalidomide binding domain expressed in Escherichia co...
Source: ChEMBL
Target: Protein cereblon
External Id: CHEMBL4679656
|
|
Name: Compound was evaluated for its antiproliferative activity on human T-lymphocyte CEM c...
Source: ChEMBL
Target: N/A
External Id: CHEMBL810388
|
|
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
|
|
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
|
|
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
|
|
Name: Counterscreen for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberc...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: GDH-TPI_INH_ABS_1536_1X%INH CSRUN
|
Total 223, Current Page 1 of 23
1
2
3
4
5
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of Uridine? |
| A: SMILES notation of Uridine is C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O. |
| Q: What is the CAS number of Uridine? |
| A: CAS number of Uridine is 69-75-0. |
| Q: What is the English name of Uridine? |
| A: The English name of Uridine is Uridine. |
| Q: What is the Chinese name of 69-75-0? |
| A: Chinese name of 69-75-0 is 69-75-0. |
| Q: What is the molecular weight of Uridine? |
| A: Molecular weight of Uridine is 244.2. |
| Q: What is the molecular formula of Uridine? |
| A: Molecular formula of Uridine is C9H12N2O6. |
| Q: What is the InChIKey of Uridine? |
| A: InChIKey of Uridine is DRTQHJPVMGBUCF-XVFCMESISA-N. |