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UTPγS

CAT: 0013-GTR19207358Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19207358Size:5 mg
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Description
UTPγS
CAS Number
79049-97-1
Product Name Alternative
Uridine-5'- (γ-thio) -triphosphate, Sodium salt
Purity
≥ 85% (HPLC), contains approx. 10% UDP, which UTPγS decomposes to at room temperature
Form
Solid; Color: white to off-white
Smiles
OP (=S) (O) OP (=O) (OP (=O) (OC[C@@H]1[C@H] ([C@@H] (O) [C@H] (n2ccc (=O) [nH]c2=O) O1) O) O) O
Molecular Formula
C9H15N2O14P3S
Molecular Weight
Theoretical MW: 500.20 g/mol (free acid) ; Detected MW: 499.95 g/mol (free acid)
Storage Conditions
Store at -20 °C
Notes
For research use only.
Applications Notes
Spectroscopic Propertie: λmax 262 nm, ε 10.0 L mmol-1 cm-1 (Tris-HCl, pH 7.5) . Specific Ligands: Ligand for purinergic receptors: Enzymatic stable and potent agonist at P2Y 2/P2Y 4 and P2Y 6 receptors.

Chemical Information

UTPgammaS
CAS Number79049-97-1
PubChem CID5311494
IUPAC Namedihydroxyphosphinothioyl [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Molecular FormulaC9H15N2O14P3S
Molecular Weight500.21
XLogP-4.1
Topological Polar Surface Area274
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity844
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O
InChI
InChI=1S/C9H15N2O14P3S/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(23-8)3-22-26(16,17)24-27(18,19)25-28(20,21)29/h1-2,4,6-8,13-14H,3H2,(H,16,17)(H,18,19)(H,10,12,15)(H2,20,21,29)/t4-,6-,7-,8-/m1/s1
InChIKey
DUDALCZPYHIGIR-XVFCMESISA-N
Chemical Structure
2D Structure
2D structure of UTPgammaS
CAS: 79049-97-1
CID: 5311494
Formula: C9H15N2O14P3S
MW: 500.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight500.21
XLogP3-4.1
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Exact Mass499.94568532
Monoisotopic Mass499.94568532
Topological Polar Surface Area274 Ų
Heavy Atom Count29
Formal Charge0
Complexity844
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

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Alternative Products

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NU-411SUTPαS
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T210243-01Sp-UTP-α-S
T212478-01Rp-UTP-α-S tetrasodium
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JBS-NU-416-1UTPγS (1 mg)
JBS-NU-411LUTPαS, L pack

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