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Chemical structure of 4-Thiouridine 5′-triphosphate tetralithium

GC75556

4-Thiouridine 5′-triphosphate tetralithium

Also known as tetralithium;[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

4-Thiouridine 5′-triphosphate (4-Thio-UTP) tetralithium is a potent P2Y2 and P2Y4 receptor agonist, with EC50s of 35 and 350 nM for hP2Y2 and hP2Y4, respectively

ChemicalCAS20188-72-1MW523.94FormulaC9H11Li4N2O14P3S
CAS number
20188-72-1
Molecular weight
523.94
Formula
C9H11Li4N2O14P3S
InChIKey
WYVXDGLAZZARNO-ODQFIEKDSA-J
Catalogue number
GC75556
Brand
GLPBIO
Computed properties PubChem CID 170901348 · TPSA 285 Ų · H-bond donors 3 · H-bond acceptors 15
TPSA
285 Ų
H-bond donors
3
H-bond acceptors
15
Rotatable bonds
7
Heavy atoms
33

SMILES [Li+].[Li+].[Li+].[Li+].C1=CN(C(=O)NC1=S)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O

Computed descriptors from PubChem (CID 170901348), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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