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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4FN3O3
Molecular Weight 173.102
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HYDROXY-FAVIPIRAVIR

SMILES

NC(=O)C1=NC(F)=C(O)NC1=O

InChI

InChIKey=FVRTYBLZQIYKRB-UHFFFAOYSA-N
InChI=1S/C5H4FN3O3/c6-2-5(12)9-4(11)1(8-2)3(7)10/h(H2,7,10)(H2,9,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-HYDROXY-FAVIPIRAVIR
Common Name English
T705M1
Preferred Name English
2-PYRAZINECARBOXAMIDE, 6-FLUORO-3,4-DIHYDRO-5-HYDROXY-3-OXO-
Systematic Name English
6-FLUORO-3,5-DIHYDROXYPYRAZINE-2-CARBOXAMIDE
Systematic Name English
T-705M1
Common Name English
Code System Code Type Description
PUBCHEM
146675095
Created by admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
PRIMARY
FDA UNII
TX0QD8NI6C
Created by admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
PRIMARY
CAS
1492021-29-0
Created by admin on Wed Apr 02 06:26:25 GMT 2025 , Edited by admin on Wed Apr 02 06:26:25 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of FAVIPIRAVIR
NIH
NCATS
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