CICROTOIC ACID

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16O2
Molecular Weight	168.2328
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of CICROTOIC ACID

Structure Search

SMILES

CC(=CC(O)=O)C1CCCCC1

InChI

InChIKey=WVRIPRILKKOIQL-FPLPWBNLSA-N

InChI=1S/C10H16O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,11,12)/b8-7-

HIDE SMILES / InChI

Molecular Formula	C10H16O2
Molecular Weight	168.2328
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/7335221 | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19670116&CC=FR&NR=4665M&KC=M

Cicrotoic acid is a biochemical drug that acts on bile flow and liquid composition of human bile.

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed
[Effect of cicrotoic acid on bile flow and lipid composition of human bile].	1981 Oct-Dec	7335221

Patents

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:30:14 GMT 2023` Edited by `admin` on `Fri Dec 15 16:30:14 GMT 2023`
Record UNII	LMP5BMU9EF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CICROTOIC ACID

Official Name

English

AD-106

Code

English

cicrotoic acid [INN]

Common Name

English

.BETA.-METHYLCYCLOHEXANEACRYLIC ACID

Systematic Name

English

Cicrotoic acid [WHO-DD]

Common Name

English

ACCROIBILE

Brand Name

English

CICROTOIC ACID [MI]

Common Name

English

AD 106

Code

English

3-CYCLOHEXYL-2-BUTENOIC ACID

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66913

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

Code System Code Type Description

EPA CompTox

DTXSID40865195

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

SMS_ID

100000081308

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

FDA UNII

LMP5BMU9EF

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

EVMPD

SUB06256MIG

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

MERCK INDEX

m117

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

Merck Index

ChEMBL

CHEMBL2105802

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

CAS

25229-42-9

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

ECHA (EC/EINECS)

246-739-4

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

DRUG CENTRAL

3710

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

PUBCHEM

71704

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

INN

2540

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

MESH

C033648

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

NCI_THESAURUS

C91036

Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023

PRIMARY

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