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GppNHp - Tetralithium salt

CAT: 0013-GTR19207374Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19207374Size:50 mg
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Description
(GMPPNP)
CAS Number
64564-03-0
Product Name Alternative
(GMPPNP), Guanosine-5'-[ (β, γ) -imido]triphosphate, Tetralithium salt
Purity
≥ 95% (HPLC)
Form
Solid; Color: white to off-white
Smiles
[C@@H]1 ([C@H] ([C@@H] (O[C@@H]1COP (=O) (O) OP (=O) (O) NP (=O) (O) O) n1c2c (nc1) c (=O) [nH]c (n2) N) O) O
Molecular Formula
C10H17N6O13P3
Molecular Weight
Theoretical MW: 522.19 g/mol (free acid) ; Detected MW: 522.01 g/mol (free acid)
Storage Conditions
Store at -20 °C
Notes
For research use only.
Applications Notes
X-ray elongation factor EF-G X-ray with Rab27 Conformational switch of IF (α, β, y) Dynamic of ribosomes. Spectroscopic Propertie: λmax 252 nm, ε 13.7 L mmol-1 cm-1 (Tris-HCl, pH 7.5) . Specific Ligands: Rab27, Intitiation factors IF2, IF (α, β, y) and elongation factor EF-G.

Chemical Information

GppNHp
CAS Number64564-03-0
PubChem CID135889524
IUPAC Nametetralithium;[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate
Molecular FormulaC10H13Li4N6O13P3
Molecular Weight546.0
Topological Polar Surface Area309
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count16
Rotatable Bond Count7
Heavy Atom Count36
Formal Charge0
Complexity900
SMILES
[Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N=C(NC2=O)N
InChI
InChI=1S/C10H17N6O13P3.4Li/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-6(18)5(17)3(28-9)1-27-32(25,26)29-31(23,24)15-30(20,21)22;;;;/h2-3,5-6,9,17-18H,1H2,(H,25,26)(H3,11,13,14,19)(H4,15,20,21,22,23,24);;;;/q;4*+1/p-4
InChIKey
NUKFMILQQVRELO-UHFFFAOYSA-J
Chemical Structure
2D Structure
2D structure of GppNHp
CAS: 64564-03-0
CID: 135889524
Formula: C10H13Li4N6O13P3
MW: 546.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight546.0
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count16
Rotatable Bond Count7
Exact Mass546.0393592
Monoisotopic Mass546.0393592
Topological Polar Surface Area309 Ų
Heavy Atom Count36
Formal Charge0
Complexity900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count5
Compound Is CanonicalizedYes

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