FENCIBUTIROL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H22O3
Molecular Weight	262.3441
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FENCIBUTIROL

Structure Search

SMILES

CCC(C(O)=O)C1(O)CCC(CC1)C2=CC=CC=C2

InChI

InChIKey=HPLFQKUIHGZHPH-UHFFFAOYSA-N

InChI=1S/C16H22O3/c1-2-14(15(17)18)16(19)10-8-13(9-11-16)12-6-4-3-5-7-12/h3-7,13-14,19H,2,8-11H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula	C16H22O3
Molecular Weight	262.3441
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/13807706 | https://link.springer.com/chapter/10.1007/978-1-4757-2085-3_6

Fencibutirol is alpha-cyclohexylbutyric acid derivative. It exerts choleretic activity.

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:25:44 GMT 2023` Edited by `admin` on `Fri Dec 15 16:25:44 GMT 2023`
Record UNII	H2V165956A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FENCIBUTIROL

Official Name

English

FENCIBUTIROL [MI]

Common Name

English

FENCIBUTIROL [MART.]

Common Name

English

VERECOLENE

Brand Name

English

CYCLOHEXANEACETIC ACID, .ALPHA.-ETHYL-1-HYDROXY-4-PHENYL-, (±)-

Common Name

English

fencibutirol [INN]

Common Name

English

FENCIBUTIROL [USAN]

Common Name

English

MG-4833

Code

English

(±)-.ALPHA.-ETHYL-1-HYDROXY-4-PHENYLCYCLOHEXANEACETIC ACID

Systematic Name

English

Fencibutirol [WHO-DD]

Common Name

English

MG 4833

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C66913

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

Code System Code Type Description

INN

3443

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

PRIMARY

MESH

C035344

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

PRIMARY

PUBCHEM

71170

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

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SMS_ID

100000081266

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

PRIMARY

EVMPD

SUB07547MIG

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

PRIMARY

DRUG CENTRAL

3746

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

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CAS

5977-10-6

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

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EPA CompTox

DTXSID10863668

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

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NCI_THESAURUS

C65641

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

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ChEMBL

CHEMBL2104299

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

PRIMARY

ECHA (EC/EINECS)

227-773-9

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

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FDA UNII

H2V165956A

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

PRIMARY

USAN

S-75

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

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MERCK INDEX

m185

Created by admin on Fri Dec 15 16:25:44 GMT 2023 , Edited by admin on Fri Dec 15 16:25:44 GMT 2023

PRIMARY

Merck Index

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