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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15NO4
Molecular Weight 285.2946
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARAPROFEN, (R)-

SMILES

C[C@@H](C(O)=O)C1=CC=C(NC2=C(C=CC=C2)C(O)=O)C=C1

InChI

InChIKey=YYPDYJQOBSZWHX-SNVBAGLBSA-N
InChI=1S/C16H15NO4/c1-10(15(18)19)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)16(20)21/h2-10,17H,1H3,(H,18,19)(H,20,21)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H15NO4
Molecular Weight 285.2946
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 18:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:49 GMT 2023
Record UNII
T30AEZ9967
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARAPROFEN, (R)-
Common Name English
BENZENEACETIC ACID, 4-((2-CARBOXYPHENYL)AMINO)-.ALPHA.-METHYL, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76970505
Created by admin on Sat Dec 16 18:35:49 GMT 2023 , Edited by admin on Sat Dec 16 18:35:49 GMT 2023
PRIMARY
FDA UNII
T30AEZ9967
Created by admin on Sat Dec 16 18:35:49 GMT 2023 , Edited by admin on Sat Dec 16 18:35:49 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER