Uridine 5'-diphosphoglucose disodium
disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate
Also Known As: Disodium UDP-glucose|Toxepasi|Bivitox|UDP-Glc|Toxepasi (TN)|Bivitox (TN)|UDPG sodium salt|DisodiumUDP-glucose|UDPG|Uridine 5'-diphosphoglucose disodium salt|UDP-G|Cogalactoisomerase sodium salt|MSK2592Na|Uridine 5'-diphosphoglucose disodium|COGALACTOISOMERASE SODIUM|UDP-D-GLUCOSE DISODIUM SALT|Uridine 5'-diphosphoglucose?|Udp-|A-D-Glucose Disodium Salt|URIDINE DIPHOSPHATE GLUCOSE|EINECS 248-801-6|AN-288|Uridine(5')disodiodiphospho(1)-alpha-D-glucose|COGALACTOISOMERASE SODIUM [WHO-DD]|UDP-D-[1-13C]glucose disodium salt|DISODIUM UDP-?-D-GLUCOSE(2-)|Uridine diphosphate glucose disodium salt|Uridine 5'-diphosphoglucose disodium salt hydrate|B1370-368748|N0001-020800|Uridine 5'-diphosphoglucose disodium salt from Saccharomyces cerevisiae|disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate|Uridine 5'-diphosphoglucose disodium salt, >=98.0% (HPLC)|Uridine 5 inverted exclamation marka-diphosphoglucose disodium salt
| Molecular Formula | C15H22N2Na2O17P2 |
|---|---|
| Molecular Weight | 610.0189 g/mol |
| LogP | -12.05 |
| Topological Polar Surface Area | 302.65 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 18 |
| Rotatable Bonds | 9 |
| Exact Mass | 610.0189 |
| Heavy Atoms | 38 |
| Complexity | 1135.1 |
Chemical Identifiers
| CAS Number | 28053-08-9 |
|---|---|
| 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)CO)O)O)O)O)O.[Na+].[Na+] |
Product Overview
Uridine 5'-diphosphoglucose disodium (CAS 28053-08-9), with molecular formula C15H22N2Na2O17P2 and molecular weight 610.0189 g/mol. IUPAC: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate.
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