Uridine 5'-(pentahydrogen tetraphosphate), P'''→5'-ester with uridine, sodium salt (1:4), 98% (contains ~12.0% water), 98% (contains ~12.0% water)

cas: 211427-08-6 — see every product listed under this CAS number, including other names

Uridine 5'-(pentahydrogen tetraphosphate), P'''→5'-ester with uridine, sodium salt (1:4), 98% (contains ~12.0% water), 98% (contains ~12.0% water) (CAS 211427-08-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat.

brandChemat
catalog numberCh11BGEN-5mg
cas211427-08-6
size5mg
availability 0.75g
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Available pack sizes

brand size price
Chemat 5mg 146.00 Pln
Chemat 10mg 198.80 Pln
Chemat 25mg 318.80 Pln
Chemat 50mg 496.40 Pln
Chemat 100mg 688.40 Pln
Chemat 250mg 1312.40 Pln

properties

purity98% (contains ~12.0% water)
delivery time3 weeks
Structural formula: {0} (CAS {1})

Tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate (CAS 211427-08-6) is a chemical compound with the molecular formula C18H22N4Na4O23P4 and a molecular weight of 878.2 g/mol. IUPAC name: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. InChIKey: OWTGMPPCCUSXIP-FNXFGIETSA-J.

Identity
Molecular formulaC18H22N4Na4O23P4
Molecular weight878.2 g/mol
IUPAC nametetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
InChIKeyOWTGMPPCCUSXIP-FNXFGIETSA-J
SMILESC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]

Computed by PubChem (NCBI)

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