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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H13FO2
Molecular Weight 244.2609
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUPROFEN, (S)-

SMILES

C[C@H](C(O)=O)C1=CC=C(C=C1)C2=CC=CC(F)=C2

InChI

InChIKey=TYCOFFBAZNSQOJ-JTQLQIEISA-N
InChI=1S/C15H13FO2/c1-10(15(17)18)11-5-7-12(8-6-11)13-3-2-4-14(16)9-13/h2-10H,1H3,(H,17,18)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H13FO2
Molecular Weight 244.2609
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:45 UTC 2023
Edited
by admin
on Sat Dec 16 11:06:45 UTC 2023
Record UNII
YAY699L64P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUPROFEN, (S)-
Common Name English
(1,1'-BIPHENYL)-4-ACETIC ACID, 3'-FLUORO-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
FDA UNII
YAY699L64P
Created by admin on Sat Dec 16 11:06:45 UTC 2023 , Edited by admin on Sat Dec 16 11:06:45 UTC 2023
PRIMARY
CAS
115989-05-4
Created by admin on Sat Dec 16 11:06:45 UTC 2023 , Edited by admin on Sat Dec 16 11:06:45 UTC 2023
PRIMARY
PUBCHEM
76967121
Created by admin on Sat Dec 16 11:06:45 UTC 2023 , Edited by admin on Sat Dec 16 11:06:45 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER