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Home > Encyclopedia > 5′-Guanylic acid, monoanhydride with methylenebis[phosphonic acid]

5′-Guanylic acid, monoanhydride with methylenebis[phosphonic acid]

5′-Guanylic acid, monoanhydride with methylenebis[phosphonic acid] structure

5′-Guanylic acid, monoanhydride with methylenebis[phosphonic acid] 

structure
  • CAS No:

    13912-93-1

  • Formula:

    C11H18N5O13P3

  • Chemical Name:

    5′-Guanylic acid, monoanhydride with methylenebis[phosphonic acid]

  • Synonyms:

    5′-Guanylic acid,monoanhydride with methylenebis[phosphonic acid];5′-Guanylic acid,monoanhydride with methylenediphosphonic acid;Phosphonic acid,methylenedi-,monoanhydride with 5′-guanylic acid;5′-Guanylyl methylenediphosphonate;β,γ-Methyleneguanosine triphosphate;5′-Guanylyl-β,γ-methylenediphosphate;Guanylyl-β,γ-methylenediphosphonate;Guanosine 5′-(β,γ-methylene)triphosphate;β,γ-Methylene guanosine 5′-triphosphate;β,γ-Methylene-GTP;Phosphomethylphosphonic Acid-Guanylate Ester;6062-18-6;22140-05-2;22139-88-4

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Guanosine 5'-[beta,gamma-methylene]triphosphate is a nucleoside triphosphate analogue that is guanosine substituted at position 5' by a (beta,gamma-methylene)triphosphate group. It is a conjugate acid of a guanosine 5'-[beta,gamma-methylene]triphosphate(4-).

5′-Guanylic acid, monoanhydride with methylenebis[phosphonic acid] Basic Attributes

521.20800

521.21

237-685-2

4E15I11U9B

Characteristics

320.29000

-1.88240

2.61g/cm3

1043.9ºC at 760 mmHg

585.1ºC

1.916

0mmHg at 25°C

Drug Information

Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly. (See all compounds classified as Antiviral Agents.)

5'-guanylylmethylenebisphosphonate

Computed Properties

Molecular Weight:521.21
XLogP3:-5.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:8
Exact Mass:521.01139664
Monoisotopic Mass:521.01139664
Topological Polar Surface Area:286
Heavy Atom Count:32
Complexity:927
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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