FRABUPROFEN HYDROCHLORIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H33F3N2O2.ClH
Molecular Weight	499.009
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FRABUPROFEN HYDROCHLORIDE, (S)-

Structure Search

SMILES

Cl.CC(C)CC1=CC=C(C=C1)[C@H](C)C(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChIKey=DWLLAIYCNJBOMX-BDQAORGHSA-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/t20-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, 2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)ETHYL ESTER, HYDROCHLORIDE (1:1), (S)-

Preferred Name

English

FRABUPROFEN HYDROCHLORIDE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

121489303

Created by admin on Mon Mar 31 23:15:42 GMT 2025 , Edited by admin on Mon Mar 31 23:15:42 GMT 2025

PRIMARY

FDA UNII

8427II6JS2

Created by admin on Mon Mar 31 23:15:42 GMT 2025 , Edited by admin on Mon Mar 31 23:15:42 GMT 2025

PRIMARY

SUBSTANCE RECORD


					8427II6JS2

FRABUPROFEN HYDROCHLORIDE, (S)-