Record Information |
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Version | 1.0 |
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Creation date | 2015-10-09 22:27:46 UTC |
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Update date | 2017-01-19 02:36:11 UTC |
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FoodComEx ID | PC000057 |
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FoodDB Record | FDB007411 |
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Chemical Information |
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Name | Uridine |
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Description | Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a b-N1-glycosidic bond. ; Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a ?-N1-glycosidic bond. Uridine is found in many foods, some of which are celery leaves, canola, common hazelnut, and hickory nut. |
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CAS Number | 58-96-8 |
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Structure | |
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Synonyms | Synonym | Source |
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β-D-Ribofuranoside, 2,4(1H, 3H)-pyrimidinedione-1 | biospider | β-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1 | biospider | β-uridine | biospider | 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione | biospider | 1-β-D-Ribofuranosyluracil | biospider | 1-b-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione | biospider | 1-b-D-Ribofuranosylpyrimidine-2,4(1H,3H)-dione | Generator | 1-b-D-Ribofuranosyluracil | biospider | 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione | biospider | 1-beta-D-Ribofuranosyluracil | biospider | 1-beta-delta-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione | biospider | 1-beta-delta-Ribofuranosyluracil | biospider | 1-β-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione | Generator | 1-β-D-ribofuranosyluracil | Generator | ARAU | biospider | b-D-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1 | biospider | B-uridine | biospider | beta-delta-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1 | biospider | Beta-uridine | biospider | D-ribosyl uracil | biospider | Uracil riboside | biospider | Uracil-1-β-d-ribofuranoside | biospider | Uracil-1-beta-D-ribofuranoside | biospider | Uracil, 1-β-D-ribofuranosyl- | biospider | Uracil, 1-beta-D-ribofuranosyl- | biospider | URD | biospider | URI | biospider | Uridin | biospider | Uridine | biospider | Uridine, labeled with tritium | biospider | β-uridine | Generator |
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Chemical Formula | C9H12N2O6 |
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IUPAC name | 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,2-dihydropyrimidin-2-one |
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InChI Identifier | InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16) |
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InChI Key | DRTQHJPVMGBUCF-UHFFFAOYSA-N |
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Isomeric SMILES | OCC1OC(C(O)C1O)N1C=CC(O)=NC1=O |
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Average Molecular Weight | 244.2014 |
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Monoisotopic Molecular Weight | 244.069536126 |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as pyrimidine nucleosides. Pyrimidine nucleosides are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. |
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Kingdom | Organic compounds |
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Super Class | Nucleosides, nucleotides, and analogues |
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Class | Pyrimidine nucleosides |
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Sub Class | Not Available |
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Direct Parent | Pyrimidine nucleosides |
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Alternative Parents | |
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Substituents | - Pyrimidine nucleoside
- Glycosyl compound
- N-glycosyl compound
- Pentose monosaccharide
- Pyrimidone
- Hydropyrimidine
- Monosaccharide
- Pyrimidine
- Vinylogous amide
- Tetrahydrofuran
- Heteroaromatic compound
- Urea
- Secondary alcohol
- Lactam
- Organoheterocyclic compound
- Oxacycle
- Azacycle
- Hydrocarbon derivative
- Organopnictogen compound
- Organooxygen compound
- Organonitrogen compound
- Primary alcohol
- Alcohol
- Organic oxygen compound
- Organic oxide
- Organic nitrogen compound
- Aromatic heteromonocyclic compound
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Molecular Framework | Aromatic heteromonocyclic compounds |
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External Descriptors | - a pyrimidine ribonucleoside (URIDINE )
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Physico-Chemical Properties - Experimental |
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Property | Value | Reference |
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Experimental logP | -1.98 | HANSCH,C ET AL. (1995) |
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Experimental Water Solubility | Not Available | |
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Melting Point | 163 oC | |
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Foods of Origin |
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Food | Content Range | Average | Reference |
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Food | | | Reference |
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Production Data |
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Production Method | commercial |
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Production Method Reference | Not Available |
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Production Method Reference File | Not Available |
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Quantity Available | Production upon request, up to 3 g |
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Delivery Time | Not Available |
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Storage Form | solid |
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Storage Conditions | -80°C |
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Stability | Not Available |
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Purity | Not Available |
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Spectra |
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Spectral Data Upon Request | Not Available |
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Provider Information |
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Commercial Vendors |
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AKSci | F869 |
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AKSci | J10758 |
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AKSci | J90108 |
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AKSci | J93651 |
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Cayman Chemical | 20300 |
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Glentham | GP7250 |
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MetaSci | HMDB0000296 |
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Sigma-Aldrich | HMDB0000296 |
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Toronto Research Chemicals | U829910 |
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