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Details

Stereochemistry RACEMIC
Molecular Formula C13H18O3
Molecular Weight 222.2802
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYIBUPROFEN

SMILES

CC(C(O)=O)C1=CC=C(CC(C)(C)O)C=C1

InChI

InChIKey=UJHKVYPPCJBOSG-UHFFFAOYSA-N
InChI=1S/C13H18O3/c1-9(12(14)15)11-6-4-10(5-7-11)8-13(2,3)16/h4-7,9,16H,8H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H18O3
Molecular Weight 222.2802
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:33:36 UTC 2023
Edited
by admin
on Sat Dec 16 05:33:36 UTC 2023
Record UNII
2KHZ9ELM84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYIBUPROFEN
Common Name English
BENZENEACETIC ACID, 4-(2-HYDROXY-2-METHYLPROPYL)-.ALPHA.-METHYL-
Common Name English
2-(4-(2-HYDROXY-2-METHYLPROPYL)PHENYL)PROPANOIC ACID
Systematic Name English
HYDROXYIBUPROFEN
Common Name English
2,4'-(2-HYDROXY-2-METHYLPROPYL)PHENYLPROPIONIC ACID
Common Name English
IBUPROFEN OH
Common Name English
Code System Code Type Description
CHEBI
133197
Created by admin on Sat Dec 16 05:33:36 UTC 2023 , Edited by admin on Sat Dec 16 05:33:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID30873789
Created by admin on Sat Dec 16 05:33:36 UTC 2023 , Edited by admin on Sat Dec 16 05:33:36 UTC 2023
PRIMARY
PUBCHEM
10443535
Created by admin on Sat Dec 16 05:33:36 UTC 2023 , Edited by admin on Sat Dec 16 05:33:36 UTC 2023
PRIMARY
CAS
51146-55-5
Created by admin on Sat Dec 16 05:33:36 UTC 2023 , Edited by admin on Sat Dec 16 05:33:36 UTC 2023
PRIMARY
FDA UNII
2KHZ9ELM84
Created by admin on Sat Dec 16 05:33:36 UTC 2023 , Edited by admin on Sat Dec 16 05:33:36 UTC 2023
PRIMARY
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