BIETAMIVERINE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H30N2O2
Molecular Weight	318.4537
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIETAMIVERINE

Structure Search

SMILES

CCN(CC)CCOC(=O)C(N1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=JGTJANXYSNVLMQ-UHFFFAOYSA-N

InChI=1S/C19H30N2O2/c1-3-20(4-2)15-16-23-19(22)18(17-11-7-5-8-12-17)21-13-9-6-10-14-21/h5,7-8,11-12,18H,3-4,6,9-10,13-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H30N2O2
Molecular Weight	318.4537
Charge	0
Count

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

Description
Sources: https://www.drugfuture.com/chemdata/bietamiverine.html | https://www.ncbi.nlm.nih.gov/pubmed/13353625 | https://www.ncbi.nlm.nih.gov/pubmed/13299283 | (2013) Pharmeceutical manufacturing encyclopedia, page 628, retrieved from: https://books.google.ru/books?id=_J2ti4EkYpkC | http://www.arkat-usa.org/get-file.php?fileid=19592

Bietamiverine is an antispasmodic agent.

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:49:03 GMT 2025` Edited by `admin` on `Mon Mar 31 18:49:03 GMT 2025`
Record UNII	4MGI916O6Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIETAMIVERINE

Official Name

English

BIETAMIVERINE [MI]

Preferred Name

English

Bietamiverine [WHO-DD]

Common Name

English

2-DIETHYLAMINOETHYL .ALPHA.-PHENYL-1-PIPERIDINEACETATE

Systematic Name

English

BIETAMIVERINE [MART.]

Common Name

English

bietamiverine [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29698

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

Code System Code Type Description

ECHA (EC/EINECS)

207-538-7

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

PRIMARY

SMS_ID

100000085882

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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EPA CompTox

DTXSID20861993

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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CAS

479-81-2

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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PUBCHEM

72064

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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DRUG CENTRAL

3025

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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MERCK INDEX

m2479

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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Merck Index

FDA UNII

4MGI916O6Y

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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NCI_THESAURUS

C79555

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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MESH

C005680

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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INN

669

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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ChEMBL

CHEMBL2110892

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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EVMPD

SUB05825MIG

Created by admin on Mon Mar 31 18:49:03 GMT 2025 , Edited by admin on Mon Mar 31 18:49:03 GMT 2025

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ENANTIOMER -> RACEMATE

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ACTIVE MOIETY