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hypoxanthine-9-D-ribofuranoside
Notes:
a purine nucleoside that has hypoxanthine linked by the n9 nitrogen to the c1 carbon of ribose. it is an intermediate in the degradation of purines and purine nucleosides to uric acid and in pathways of purine salvage. it also occurs in the anticodon of certain transfer rna molecules. (dorland, 28th ed) Present in meat extracts and sugar beet
A purine nucleoside that has hypoxanthine linked by the N9 nitrogen to the C1 carbon of ribose.
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| CAS Number: | 58-63-9 |  3D/inchi
|
| Other(deleted CASRN): | 12712-98-0 | |
| ECHA EINECS - REACH Pre-Reg: | 200-390-4 | |
| FDA UNII: | 5A614L51CT | |
| Nikkaji Web: | J1.388I | |
| Beilstein Number: | 624889 | |
| MDL: | MFCD00066770 | |
| Molecular Weight: | 268.22964000 | |
| Formula: | C10 H12 N4 O5 | |
| BioActivity Summary: | listing | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: cosmetic ingredient for skin conditioning
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Melting Point: | 218.00 °C. @ 760.00 mm Hg |
| Boiling Point: | 732.82 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 747.00 °F. TCC ( 397.00 °C. ) (est) |
| logP (o/w): | -1.970 (est) |
| Soluble in: | |
| water, 1.58E+04 mg/L @ 20 °C (exp) | |
| water, 5.691e+004 mg/L @ 25 °C (est) | |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| CosIng: | cosmetic data |
| Cosmetic Uses: |
skin conditioning skin protecting agents |
Suppliers:
| Alfa Biotechnology |
| For experimental / research use only. |
| Inosine 98% |
| BOC Sciences |
| For experimental / research use only. |
| Inosine ≥98% by HPLC |
| Foodchem International |
| Inosine |
| Glentham Life Sciences |
| Inosine |
| Penta International |
| INOSINE ANHYDROUS |
| Prinova |
| Inosine |
| Santa Cruz Biotechnology |
| For experimental / research use only. |
| Inosine ≥99% |
| Sigma-Aldrich: Sigma |
| For experimental / research use only. |
| Inosine ≥99% (HPLC) |
| United International |
| L-Inosine |
Safety Information:
| Preferred SDS: View | |
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
|
intraperitoneal-mouse LD50 3175 mg/kg Pharmaceutical Chemistry Journal Vol. 20, Pg. 160, 1986. intravenous-mouse LD50 > 2800 mg/kg Drugs in Japan Vol. -, Pg. 156, 1995. oral-mouse LD50 > 20000 mg/kg Drugs in Japan Vol. 6, Pg. 77, 1982. intraperitoneal-rat LD50 2900 mg/kg Drugs in Japan Vol. 6, Pg. 77, 1982. intravenous-rat LD50 > 2000 mg/kg Drugs in Japan Vol. 6, Pg. 77, 1982. oral-rat LD50 > 10000 mg/kg Drugs in Japan Vol. -, Pg. 156, 1995. | |
| Dermal Toxicity: | |
|
subcutaneous-mouse LD50 5000 mg/kg Drugs in Japan Vol. 6, Pg. 77, 1982. | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | cosmetic ingredient for skin conditioning | ||
| Recommendation for inosine usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for inosine flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| European Food Safety Authority (EFSA) reference(s): | |
| Scientific Report of EFSA on the risk assessment of salts of authorised acids, phenols or alcohols for use in food contact materials [1] View page or View pdf | |
| EPI System: | View |
| ClinicalTrials.gov: | search |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| EPA Substance Registry Services (TSCA): | 58-63-9 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 6021 |
| National Institute of Allergy and Infectious Diseases: | Data |
| WGK Germany: | 2 |
| 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | |
| Chemidplus: | 0000058639 |
| RTECS: | NM7460000 for cas# 58-63-9 |
References:
| 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 58-63-9 |
| Pubchem (cid): | 6021 |
| Pubchem (sid): | 134971803 |
Other Information:
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| CHEBI: | View |
| CHEMBL: | View |
| Golm Metabolome Database: | Search |
| Metabolomics Database: | Search |
| KEGG (GenomeNet): | C00294 |
| HMDB (The Human Metabolome Database): | HMDB00195 |
| FooDB: | FDB011802 |
| YMDB (Yeast Metabolome Database): | YMDB00510 |
| Export Tariff Code: | 2934.90.5000 |
| VCF-Online: | VCF Volatile Compounds in Food |
| ChemSpider: | View |
| Wikipedia: | View |
| EFSA Update of results on the monitoring of furan levels in food: | Read Report |
| EFSA Previous report: Results on the monitoring of furan levels in food: | Read Report |
| EFSA Report of the CONTAM Panel on provisional findings on furan in food: | Read Report |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| None Found |
Occurrence (nature, food, other): note
| beet plant Search Trop Picture | |
| celery shoot Search Trop Picture |
Synonyms:
| atorel | |
| 1,9- | dihydro-9-b-D-ribofuranosyl-6H-purin-6-one |
| 9-[(2R,3R,4S,5R)-3,4- | dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| 9-[(2R,3R,4S,5R)-3,4- | dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6h-purin-6-one |
| 9-((2R,3R,4S,5R)-3,4- | dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one |
| 9-((2R,3R,4S,5R)-3,4- | dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one |
| hypoxanthine D-riboside | |
| hypoxanthine-9-D-ribofuranoside | |
| inosie | |
| inosin | |
| inosina | |
| (-)- | inosine |
| inosinum | |
| inotin | |
| oxiamin | |
| iso- | prinosine |
| 9-b-D- | ribofuranosyl-hypoxanthine |
| 9-b-D- | ribofuranosylhypoxanthine |
| ribonosine | |
| selfer | |
| trophicardyl |