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Details

Stereochemistry RACEMIC
Molecular Formula C26H33F3N2O2.ClH
Molecular Weight 499.009
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FRABUPROFEN HYDROCHLORIDE

SMILES

Cl.CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChIKey=DWLLAIYCNJBOMX-UHFFFAOYSA-N
InChI=1S/C26H33F3N2O2.ClH/c1-19(2)17-21-7-9-22(10-8-21)20(3)25(32)33-16-15-30-11-13-31(14-12-30)24-6-4-5-23(18-24)26(27,28)29;/h4-10,18-20H,11-17H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
FRABUPROFEN HYDROCHLORIDE
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, 2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)ETHYL ESTER, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
GCL790TDON
Created by admin on Sat Dec 16 09:33:05 GMT 2023 , Edited by admin on Sat Dec 16 09:33:05 GMT 2023
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EPA CompTox
DTXSID30913376
Created by admin on Sat Dec 16 09:33:05 GMT 2023 , Edited by admin on Sat Dec 16 09:33:05 GMT 2023
PRIMARY
CAS
98207-15-9
Created by admin on Sat Dec 16 09:33:05 GMT 2023 , Edited by admin on Sat Dec 16 09:33:05 GMT 2023
PRIMARY
PUBCHEM
204090
Created by admin on Sat Dec 16 09:33:05 GMT 2023 , Edited by admin on Sat Dec 16 09:33:05 GMT 2023
PRIMARY