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GP4G

CAT: 0804-HY-137680-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-137680-03Size:25 mg
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Description
GP4G (Diguanoside tetraphosphate) is a symmetrical bis-diphospho nucleoside that can be isolated from the cysts of Artemia salina. GP4G is an epithelial cell and hair growth regulator[1].
CAS Number
4130-19-2
Product Name Alternative
Diguanoside tetraphosphate
UNSPSC
12352005
Target
Endogenous Metabolite
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/gp4g.html
Purity
99.93
Solubility
10 mM in DMSO
Smiles
O[C@H]1[C@@H](O[C@@H]([C@H]1O)COP(OP(OP(OP(OC[C@H]2O[C@@H](N3C4=C(C(N=C(N4)N)=O)N=C3)[C@@H]([C@@H]2O)O)(O)=O)(O)=O)(O)=O)(O)=O)N5C6=C(C(N=C(N6)N)=O)N=C5
Molecular Formula
C20H28N10O21P4
Molecular Weight
868.39
References & Citations
[1]Te Velthuis AJ, et al. Influenza virus RNA polymerase: insights into the mechanisms of viral RNA synthesis. Nat Rev Microbiol. 2016 Aug;14 (8) :479-93.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
Human Endogenous Metabolite

Chemical Information

Gp4G

P(1),P(4)-bis(5'-guanosyl) tetraphosphate is a purine ribonucleoside 5'-tetraphosphate compound having 5'-guanosyl residues at the P1- and P4-positions. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a purine ribonucleoside 5'-tetraphosphate and a guanosine 5'-phosphate. It is a conjugate acid of a P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-).

CAS Number4130-19-2
PubChem CID135398585
IUPAC Name[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
Molecular FormulaC20H28N10O21P4
Molecular Weight868.4
XLogP-10
Topological Polar Surface Area465
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count25
Rotatable Bond Count14
Heavy Atom Count55
Formal Charge0
Complexity1670
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=C(NC6=O)N)O)O)O)O)N=C(NC2=O)N
InChI
InChI=1S/C20H28N10O21P4/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(47-17)1-45-52(37,38)49-54(41,42)51-55(43,44)50-53(39,40)46-2-6-10(32)12(34)18(48-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
InChIKey
OLGWXCQXRSSQPO-MHARETSRSA-N
Chemical Structure
2D Structure
2D structure of Gp4G
CAS: 4130-19-2
CID: 135398585
Formula: C20H28N10O21P4
MW: 868.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight868.4
XLogP3-10
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count25
Rotatable Bond Count14
Exact Mass868.03809593
Monoisotopic Mass868.03809593
Topological Polar Surface Area465 Ų
Heavy Atom Count55
Formal Charge0
Complexity1670
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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