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Pseudo-UTP

CAT: 0013-GTR19207791Size: 10 ulDry Ice: NoHazardous: No
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CAT#:0013-GTR19207791Size:10 ul
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Description
Ψ-UTP
CAS Number
1175-34-4
Product Name Alternative
Ψ-UTP, Pseudouridine-5'-triphosphate, Sodium Salt
Concentration
100 mM - 110 mM
Purity
≥ 99 % (HPLC)
Form
Solution in water, Color: colorless to slightly yellow
Solubility
Water
Smiles
O=c1[nH]cc (c (=O) [nH]1) [C@@H]1O[C@H] (COP (=O) (O) OP (=O) (O) OP (=O) (O) O) [C@@H] (O) [C@H]1O
Molecular Formula
C9H15N2O15P3 (free acid)
Molecular Weight
484.14 g/mol (free acid)
Storage Conditions
Store at -20 °C. Short term exposure (up to 1 week cumulative) to ambient temperature possible
Notes
For research use only.
Applications Notes
Spectroscopic Properties: λmax 265 nm ±2 nm, ε 7.9 L mmol-1 cm-1 (Tris-HCl pH 7.5)

Chemical Information

Pseudouridine 5'-Triphosphate
CAS Number1175-34-4
PubChem CID20762852
IUPAC Name[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC9H15N2O15P3
Molecular Weight484.14
XLogP-6.6
Topological Polar Surface Area268
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity852
SMILES
C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
InChI
InChI=1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1
InChIKey
VEWJOCYCKIZKKV-GBNDHIKLSA-N
Chemical Structure
2D Structure
2D structure of Pseudouridine 5'-Triphosphate
CAS: 1175-34-4
CID: 20762852
Formula: C9H15N2O15P3
MW: 484.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight484.14
XLogP3-6.6
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Exact Mass483.96852877
Monoisotopic Mass483.96852877
Topological Polar Surface Area268 Ų
Heavy Atom Count29
Formal Charge0
Complexity852
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes