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Ribavirin monophosphate

Ribavirin monophosphate structure

Ribavirin monophosphate 

structure
  • CAS No:

    40925-28-8

  • Formula:

    C8H13N4O8P

  • Chemical Name:

    Ribavirin monophosphate

  • Synonyms:

    1H-1,2,4-Triazole-3-carboxamide,1-(5-O-phosphono-β-D-ribofuranosyl)-;1-(5-O-Phosphono-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide;Virazole 5′-phosphate;Ribavirin 5′-monophosphate;Ribavirin 5′-phosphate;NSC 274937;Ribavirin monophosphate

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Ribavirin 5'-monophosphate is a 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5'-position is replaced by a phosphonooxy group. It is the active metabolite of the antiviral agent ribavirin. It has a role as a human blood serum metabolite, a drug metabolite, an antiviral agent and an EC 1.1.1.205 (IMP dehydrogenase) inhibitor. It is a 1-ribosyltriazole, a ribose monophosphate, an aromatic amide, a monocarboxylic acid amide and a primary carboxamide. It derives from a ribavirin.

Ribavirin monophosphate Basic Attributes

324.18500

324.18

O9FVV27P11

DTXSID20193928

Characteristics

200.06000

-2.19420

2.33g/cm3

767.3ºC at 760 mmHg

417.8ºC

1.833

Drug Information

Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)|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.)

1 beta-D-ribofuranosyl-1,2,4-triazole-3-carboxamide- 5'-phosphate

Computed Properties

Molecular Weight:324.18
XLogP3:-3.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:324.04710038
Monoisotopic Mass:324.04710038
Topological Polar Surface Area:190
Heavy Atom Count:21
Complexity:446
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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