LOBUPROFEN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H33ClN2O2
Molecular Weight	428.995
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JFGXBHHLHQAGRR-HXUWFJFHSA-N

InChI=1S/C25H33ClN2O2/c1-19(2)17-21-7-9-22(10-8-21)20(3)25(29)30-16-15-27-11-13-28(14-12-27)24-6-4-5-23(26)18-24/h4-10,18-20H,11-17H2,1-3H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H33ClN2O2
Molecular Weight	428.995
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 `Mon Mar 31 23:41:35 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:35 GMT 2025`
Record UNII	8XV28P533A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, 2-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)ETHYL ESTER, (R)-

Preferred Name

English

LOBUPROFEN, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

8XV28P533A

Created by admin on Mon Mar 31 23:41:35 GMT 2025 , Edited by admin on Mon Mar 31 23:41:35 GMT 2025

PRIMARY

PUBCHEM

76971053

Created by admin on Mon Mar 31 23:41:35 GMT 2025 , Edited by admin on Mon Mar 31 23:41:35 GMT 2025

PRIMARY

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