inosine
hypoxanthine-9-D-ribofuranoside

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Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one 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, Edge 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) sds 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   Articles:   None found yet. 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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.