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Details

Stereochemistry RACEMIC
Molecular Formula C19H23NO2
Molecular Weight 297.3914
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IBUPROFEN PICONOL

SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCC2=CC=CC=N2

InChI

InChIKey=ACEWLPOYLGNNHV-UHFFFAOYSA-N
InChI=1S/C19H23NO2/c1-14(2)12-16-7-9-17(10-8-16)15(3)19(21)22-13-18-6-4-5-11-20-18/h4-11,14-15H,12-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H23NO2
Molecular Weight 297.3914
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 Fri Dec 15 15:55:21 UTC 2023
Edited
by admin
on Fri Dec 15 15:55:21 UTC 2023
Record UNII
B0F91K5U4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IBUPROFEN PICONOL
JAN   USAN   WHO-DD  
USAN  
Official Name English
BE-100
Code English
U-75630
Code English
STADERM
Brand Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, 2-PYRIDINYLMETHYL ESTER
Systematic Name English
IBUPROFEN PICONOL [USAN]
Common Name English
2-PYRIDYLMETHYL (±)-P-ISOBUTYLHYDRATROPATE
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, 2-PYRIDINYLMETHYL ESTER, (±)-
Common Name English
Ibuprofen piconol [WHO-DD]
Common Name English
IBUPROFEN PICONOL [JAN]
Common Name English
PIMEPROFEN
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
Code System Code Type Description
FDA UNII
B0F91K5U4N
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID7023140
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
CAS
112017-99-9
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
SUPERSEDED
MESH
C052308
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106254
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
EVMPD
SUB14175MIG
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
USAN
AA-26
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
SMS_ID
100000077655
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
CAS
64622-45-3
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
DRUG CENTRAL
1409
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
PUBCHEM
3673
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
NCI_THESAURUS
C80556
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
264-979-8
Created by admin on Fri Dec 15 15:55:21 UTC 2023 , Edited by admin on Fri Dec 15 15:55:21 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY