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GTPγS

CAT: 0013-GTR19207361Size: 20 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19207361Size:20 mg
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Description
GTPγS
CAS Number
94825-44-2
Product Name Alternative
Guanosine-5'- (γ-thio) -triphosphate, Tetralithium salt, Guanosine-5'- (3-thio) -triphosphate, Guanosine-5'- (3-thiotriphosphate)
Purity
≥ 90% (HPLC), contains < 10% GDP (HPLC)
Form
Solid; Color: white to off-white
Smiles
OP (=S) (O) OP (=O) (O) OP (=O) (O) OC[C@H]1O[C@@H] (n2c3c (nc2) c (=O) [nH]c (n3) N) [C@H] (O) [C@@H]1O
Molecular Formula
C10H16N5O13P3S
Molecular Weight
Theoretical MW: 539.25 g/mol (free acid) ; Detected MW: 538.97 g/mol (free acid)
Storage Conditions
Store at -20 °C
Notes
For research use only.
Applications Notes
Functional assay for GPCRs; Binding assay. Spectroscopic Propertie: λmax 252 nm, ε 13.7 L mmol-1 cm-1 (Tris-HCl, pH 7.5) . Specific Ligands: Heterotrimeric and monomeric G-proteins, Phosphodiesterase PDE-6, for P2Y-like receptor and for P2Y 13receptor.

Chemical Information

guanosine 5'-(trihydrogen diphosphate), monoanhydride with phosphorothioic acid, tetralithium salt
CAS Number94825-44-2
PubChem CID135445735
IUPAC Nametetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
Molecular FormulaC10H12Li4N5O13P3S
Molecular Weight563.1
Topological Polar Surface Area321
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity915
SMILES
[Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N=C(NC2=O)N
InChI
InChI=1S/C10H16N5O13P3S.4Li/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32;;;;/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18);;;;/q;4*+1/p-4/t3-,5-,6-,9-;;;;/m1..../s1
InChIKey
AMQXJFWJOAWCPV-ZVQJTLEUSA-J
Chemical Structure
2D Structure
2D structure of guanosine 5'-(trihydrogen diphosphate), monoanhydride with phosphorothioic acid, tetralithium salt
CAS: 94825-44-2
CID: 135445735
Formula: C10H12Li4N5O13P3S
MW: 563.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight563.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Exact Mass563.0005314
Monoisotopic Mass563.0005314
Topological Polar Surface Area321 Ų
Heavy Atom Count36
Formal Charge0
Complexity915
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count5
Compound Is CanonicalizedYes

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