AMICIBONE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H31NO3
Molecular Weight	357.4864
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMICIBONE

Structure Search

SMILES

O=C(OCC1=CC=CC=C1)C3(CCN2CCCCCC2)CCCCC3=O

InChI

InChIKey=JGAVKVSEQOCHBG-UHFFFAOYSA-N

InChI=1S/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2

HIDE SMILES / InChI

Molecular Formula	C22H31NO3
Molecular Weight	357.4864
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/amicibone.html | https://books.google.ru/books?id=r-eqWrMoO18C&pg=PA11&lpg=PA11&dq=AMICIBONE retrieved from The Organic Chemistry of Drug Synthesis By Daniel Lednicer, Lester A. Mitscher, Gunda I. Georg, p.11

Amicibone is an antitussive agent.

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:59:37 GMT 2025` Edited by `admin` on `Wed Apr 02 06:59:37 GMT 2025`
Record UNII	741ZW9MD1G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AMICIBONE

Official Name

English

AMICIBONE [MI]

Preferred Name

English

amicibone [INN]

Common Name

English

BENZYL-1-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-OXOCYCLOHEXANECARBOXYLATE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66917

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

Code System Code Type Description

EPA CompTox

DTXSID10865086

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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EVMPD

SUB05423MIG

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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NCI_THESAURUS

C90773

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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ChEMBL

CHEMBL2105937

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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FDA UNII

741ZW9MD1G

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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CAS

23271-63-8

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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MERCK INDEX

m30

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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Merck Index

SMS_ID

100000087200

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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INN

2247

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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PUBCHEM

31793

Created by admin on Wed Apr 02 06:59:37 GMT 2025 , Edited by admin on Wed Apr 02 06:59:37 GMT 2025

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Related Record Type Details


					1TL94ZN96T

AMICIBONE, (S)-

ENANTIOMER -> RACEMATE


					5565H6X9AO

AMICIBONE, (R)-

ENANTIOMER -> RACEMATE

Related Record Type Details


					741ZW9MD1G

AMICIBONE

ACTIVE MOIETY