U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO2
Molecular Weight 219.2796
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](C(O)=O)C1=CC=C(NCC(C)=C)C=C1

InChI

InChIKey=FPHLBGOJWPEVME-SNVBAGLBSA-N
InChI=1S/C13H17NO2/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13(15)16/h4-7,10,14H,1,8H2,2-3H3,(H,15,16)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H17NO2
Molecular Weight 219.2796
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 10:51:16 UTC 2023
Edited
by admin
on Sat Dec 16 10:51:16 UTC 2023
Record UNII
4820D59WLM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALMINOPROFEN, (R)-
Common Name English
L-ALMINOPROFEN
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-((2-METHYL-2-PROPEN-1-YL)AMINO)-, (-)-
Systematic Name English
ALMINOPROFEN, (-)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-((2-METHYL-2-PROPEN-1-YL)AMINO)-, (.ALPHA.R)-
Systematic Name English
(-)-ALMINOPROFEN
Common Name English
Code System Code Type Description
FDA UNII
4820D59WLM
Created by admin on Sat Dec 16 10:51:16 UTC 2023 , Edited by admin on Sat Dec 16 10:51:16 UTC 2023
PRIMARY
PUBCHEM
76969615
Created by admin on Sat Dec 16 10:51:16 UTC 2023 , Edited by admin on Sat Dec 16 10:51:16 UTC 2023
PRIMARY
CAS
54362-71-9
Created by admin on Sat Dec 16 10:51:16 UTC 2023 , Edited by admin on Sat Dec 16 10:51:16 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER