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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15FN3O15P3
Molecular Weight 529.1569
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAVIPIRAVIR RIBOSIDE TRIPHOSPHATE

SMILES

NC(=O)C1=NC(F)=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C1=O

InChI

InChIKey=UUKPXXBDUCDZDA-KAFVXXCXSA-N
InChI=1S/C10H15FN3O15P3/c11-4-1-14(9(18)5(13-4)8(12)17)10-7(16)6(15)3(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h1,3,6-7,10,15-16H,2H2,(H2,12,17)(H,22,23)(H,24,25)(H2,19,20,21)/t3-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15FN3O15P3
Molecular Weight 529.1569
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:39:47 UTC 2023
Edited
by admin
on Sat Dec 16 15:39:47 UTC 2023
Record UNII
F0JG9C0OQD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAVIPIRAVIR RIBOSIDE TRIPHOSPHATE
Common Name English
T-705RTP
Code English
2-PYRAZINECARBOXAMIDE, 6-FLUORO-3,4-DIHYDRO-4-(5-O-(HYDROXY((HYDROXY(PHOSPHONOOXY)PHOSPHINYL)OXY)PHOSPHINYL)-.BETA.-D-RIBOFURANOSYL)-3-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
F0JG9C0OQD
Created by admin on Sat Dec 16 15:39:47 UTC 2023 , Edited by admin on Sat Dec 16 15:39:47 UTC 2023
PRIMARY
PUBCHEM
5271809
Created by admin on Sat Dec 16 15:39:47 UTC 2023 , Edited by admin on Sat Dec 16 15:39:47 UTC 2023
PRIMARY
CHEBI
170009
Created by admin on Sat Dec 16 15:39:47 UTC 2023 , Edited by admin on Sat Dec 16 15:39:47 UTC 2023
PRIMARY
CAS
740790-94-7
Created by admin on Sat Dec 16 15:39:47 UTC 2023 , Edited by admin on Sat Dec 16 15:39:47 UTC 2023
PRIMARY
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE