Xanthosine
Xanthosine structure
|
Common Name | Xanthosine | ||
|---|---|---|---|---|
| CAS Number | 146-80-5 | Molecular Weight | 284.225 | |
| Density | 2.3±0.1 g/cm3 | Boiling Point | 828.2±75.0 °C at 760 mmHg | |
| Molecular Formula | C10H12N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 454.7±37.1 °C | |
Use of XanthosineXanthosine is a nucleoside derived from xanthine and ribose. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | xanthosine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Xanthosine is a nucleoside derived from xanthine and ribose. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 2.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 828.2±75.0 °C at 760 mmHg |
| Molecular Formula | C10H12N4O6 |
| Molecular Weight | 284.225 |
| Flash Point | 454.7±37.1 °C |
| Exact Mass | 284.075684 |
| PSA | 153.46000 |
| LogP | -2.43 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.925 |
| InChIKey | UBORTCNDUKBEOP-UUOKFMHZSA-N |
| SMILES | O=c1[nH]c(=O)c2ncn(C3OC(CO)C(O)C3O)c2[nH]1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| WGK Germany | 3 |
| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~79%
Xanthosine CAS#:146-80-5 |
| Literature: Nagano, Tetsuo; Takizawa, Hiromasa; Hirobe, Masaaki Tetrahedron Letters, 1995 , vol. 36, # 45 p. 8239 - 8242 |
|
~44%
Xanthosine CAS#:146-80-5 |
| Literature: Tetrahedron Letters, , vol. 39, # 40 p. 7397 - 7400 |
|
~%
Xanthosine CAS#:146-80-5 |
| Literature: Tetrahedron, , vol. 56, # 40 p. 7909 - 7914 |
|
~%
Xanthosine CAS#:146-80-5 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 11, # 21 p. 2937 - 2941 |
![3-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxa-2,7,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one structure](https://image.chemsrc.com/caspic/238/80394-72-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 7 | |
CAS#:50-69-1
CAS#:69-89-6![9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione structure](https://image.chemsrc.com/caspic/400/132194-28-6.png)
CAS#:132194-28-6
CAS#:58-08-2![2-[1-(2,6-dioxo-3H-purin-9-yl)-2-oxo-ethoxy]-3-hydroxy-propanal structure](https://image.chemsrc.com/caspic/062/88010-99-5.png)
CAS#:88010-99-5
CAS#:61444-45-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
|
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
|
|
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
|
|
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
|
|
Name: Inhibition of cytopathic effect in Bacillus anthracis Sterne infected mouse RAW264.7 ...
Source: ChEMBL
Target: Bacillus anthracis
External Id: CHEMBL925842
|
|
Name: Inhibition of inosine/L-alanine-induced Bacillus anthracis Sterne 34F2 spore germinat...
Source: ChEMBL
Target: Bacillus anthracis
External Id: CHEMBL1690567
|
|
Name: Antibacterial activity against Bacillus anthracis Sterne 34F2 infected in mouse J774A...
Source: ChEMBL
Target: Bacillus anthracis
External Id: CHEMBL1690568
|
|
Name: Cytotoxicity against mouse J774A1 cells
Source: ChEMBL
Target: J774.A1
External Id: CHEMBL1690571
|
|
Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
|
|
Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Xanthine riboside |
| 9-b-D-Ribofuranosyl-9H-purine-2,6-diol |
| 2,3-Dihydroxanthosine |
| MFCD00005726 |
| 9-β-D-Ribofuranosylxanthine |
| Xanthosine |
| 9-b-D-Ribofuranosyl-9H-purine-2,6(1H,3H)-dione |
| EINECS 205-679-9 |
| Xanthosine Dihydrate |
| β-D-Ribofuranoside, xanthine-9 |
| 9-D-Ribofuranosylxanthine |
| 3,9-Dihydro-9-b-D-ribofuranosyl-1H-purine-2,6-dione |
| 9-(β-D-Ribofuranosyl)-3,9-dihydro-1H-purin-2,6-dion |
| 9-b-D-Ribofuranosyl Xanthine |
| 9-b-D-Ribofuranosylxanthine |
| 9-β-δ-Ribofuranosylxanthine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of xanthosine? |
| A: CAS number of xanthosine is 146-80-5. |
| Q: What are the downstream products of xanthosine? |
| A: Related downstream products(CAS) of xanthosine: 50-69-1;69-89-6;58-63-9;132194-28-6;58-08-2;88010-99-5;61444-45-9. |
| Q: What are the upstream materials of xanthosine? |
| A: Related upstream materials(CAS) of xanthosine: 118-00-3;5383-06-2. |
| Q: What is the polar surface area (PSA) of xanthosine? |
| A: Polar surface area (PSA) of xanthosine is 153.46000. |
| Q: What is the boiling point of xanthosine? |
| A: Boiling point of xanthosine is 828.2±75.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of xanthosine? |
| A: SMILES notation of xanthosine is O=c1[nH]c(=O)c2ncn(C3OC(CO)C(O)C3O)c2[nH]1. |
| Q: What are the uses of xanthosine? |
| A: Main uses of xanthosine: Xanthosine is a nucleoside derived from xanthine and ribose. |
| Q: What is the molecular formula of xanthosine? |
| A: Molecular formula of xanthosine is C10H12N4O6. |
| Q: What is the InChIKey of xanthosine? |
| A: InChIKey of xanthosine is UBORTCNDUKBEOP-UUOKFMHZSA-N. |
| Q: What is the molecular weight of xanthosine? |
| A: Molecular weight of xanthosine is 284.225. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |