≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O |
|---|---|
| IUPAC Name | (2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChIKey | HDYANYHVCAPMJV-LXQIFKJMSA-N |
| INCHI | 1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8+,9-,10-,11+,12-,14-/m1/s1 |
| Isómeros SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)O)O |
| CAS alternativo | 2616-64-0 |
| PubChem CID | 17473 |
| Términos de entrada MeSH | Acid, UDP Glucuronic;Acid, Uridine Diphosphoglucuronic;Diphosphoglucuronic Acid, Uridine;Glucuronic Acid, UDP;UDP Glucuronic Acid;UDPGA;Uridine Diphosphate Glucuronic Acid;Uridine Diphosphoglucuronic Acid |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Clase | Pyrimidine nucleotides |
| Subclass | Pyrimidine nucleotide sugars |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrimidine nucleotide sugars |
| Alternative Parents | Pyrimidine ribonucleoside diphosphates Pentose phosphates Glucuronic acid derivatives Glycosylamines Monosaccharide phosphates Organic pyrophosphates Beta hydroxy acids and derivatives Monoalkyl phosphates Pyrimidones Hydropyrimidines Pyrans Oxanes Vinylogous amides Heteroaromatic compounds Tetrahydrofurans Secondary alcohols Lactams Ureas Polyols Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrimidine nucleotide sugar - Pyrimidine ribonucleoside diphosphate - Pentose phosphate - Pentose-5-phosphate - Glucuronic acid or derivatives - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Organic pyrophosphate - Beta-hydroxy acid - Monoalkyl phosphate - Pyrimidone - Hydropyrimidine - Hydroxy acid - Monosaccharide - Organic phosphoric acid derivative - Oxane - Phosphoric acid ester - Pyran - Pyrimidine - Alkyl phosphate - Tetrahydrofuran - Vinylogous amide - Heteroaromatic compound - Secondary alcohol - Urea - Lactam - Carboxylic acid derivative - Carboxylic acid - Azacycle - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Polyol - Organooxygen compound - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. |
| External Descriptors | UDP-sugar |
| Peso molecular | 580.280 g/mol |
|---|---|
| XLogP3 | -6.400 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 18 |
| Rotatable Bond Count | 9 |
| Exact Mass | 580.034 Da |
| Monoisotopic Mass | 580.034 Da |
| Topological Polar Surface Area | 309.000 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 1040.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 9 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
![(2S,3S,4R,5R,6R)-6-[[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic - ≥98% CAS No(2616-64-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/D/1/D1520605.jpg)