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Favipiravir

CAT: 0572-TRC-F103350-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F103350-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
259793-96-9
Synonyms
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarboxamide; 6-Fluoro-3,4-dihydro-3-oxo-pyrazinecarboxamide; 6-Fluoro-3-hydroxy-2-pyrazinecarboxamide; Favipiravir; T 705; T 705 (Pharmaceutical)
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
NC(=O)C1=NC(=CNC1=O)F
Molecular Formula
C5H4FN3O2
Molecular Weight
157.1
InChI
InChI=1S/C5H4FN3O2/c6-2-1-8-5(11)3(9-2)4(7)10/h1H,(H2,7,10)(H,8,11)
Additionnal Information
IUPAC name: 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Favipiravir

Favipiravir is a member of the class of pyrazines that is pyrazine substituted by aminocarbonyl, hydroxy and fluoro groups at positions 2, 3 and 6, respectively. It is an anti-viral agent that inhibits RNA-dependent RNA polymerase of several RNA viruses and is approved for the treatment of influenza in Japan. It has a role as an anticoronaviral agent, an EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor and an antiviral drug. It is a primary carboxamide, an organofluorine compound and a hydroxypyrazine.

CAS Number259793-96-9
PubChem CID492405
IUPAC Name5-fluoro-2-oxo-1H-pyrazine-3-carboxamide
Molecular FormulaC5H4FN3O2
Molecular Weight157.10
XLogP-0.6
Topological Polar Surface Area84.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity281
SMILES
C1=C(N=C(C(=O)N1)C(=O)N)F
InChI
InChI=1S/C5H4FN3O2/c6-2-1-8-5(11)3(9-2)4(7)10/h1H,(H2,7,10)(H,8,11)
InChIKey
ZCGNOVWYSGBHAU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Favipiravir
CAS: 259793-96-9
CID: 492405
Formula: C5H4FN3O2
MW: 157.10
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight157.10
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass157.02875454
Monoisotopic Mass157.02875454
Topological Polar Surface Area84.6 Ų
Heavy Atom Count11
Formal Charge0
Complexity281
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes