DIOXETHEDRIN

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	UNKNOWN
Molecular Formula	C11H17NO3
Molecular Weight	211.2576
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIOXETHEDRIN

Structure Search

SMILES

CCNC(C)C(O)C1=CC(O)=C(O)C=C1

InChI

InChIKey=OHDICGSRVLBVLC-UHFFFAOYSA-N

InChI=1S/C11H17NO3/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8/h4-7,11-15H,3H2,1-2H3

HIDE SMILES / InChI

Description
Sources: https://apps.who.int/iris/bitstream/handle/10665/275696/WHO-EMP-RHT-TSN-2013.1-eng.pdf | Milne, G.W.A. (2018) Drugs: Synonyms and Properties, retrieved from: https://books.google.ru/books?id=xUlaDwAAQBAJ | https://www.ncbi.nlm.nih.gov/pubmed/14140932 | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 447, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ

Dioxethedrin is the ephedrine derivative. It is the beta-adrenergic agonist. As a bronchodilator and sympathomimetic agent is was used in antitussive syrup Bexol.

Approval Year

Patents

Patents

Name

Type

Language

DIOXETHEDRIN

Official Name

English

dioxethedrin [INN]

Common Name

English

DIOXETHEDRINE

Common Name

English

Dioxethedrin [WHO-DD]

Common Name

English

DIOXETHEDRINE [MI]

Common Name

English

BENZYL ALCOHOL, .ALPHA.-(1-(ETHYLAMINO)ETHYL)-3,4-DIHYDROXY-

Systematic Name

English

.ALPHA.-(1-ETHYLAMINOETHYL)PROTOCATECHUYL ALCOHOL

Common Name

English

1,2-BENZENEDIOL, 4-(2-(ETHYLAMINO)-1-HYDROXYPROPYL)-

Systematic Name

English

C-247

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C29707

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

Code System Code Type Description

MERCK INDEX

m4601

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

Merck Index

INN

479

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

SMS_ID

100000082875

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

DRUG CENTRAL

914

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

CAS

497-75-6

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

EPA CompTox

DTXSID00862044

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

MESH

C013508

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

FDA UNII

82J92E653W

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

PUBCHEM

71632

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

ChEMBL

CHEMBL2110629

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

ECHA (EC/EINECS)

207-849-8

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

NCI_THESAURUS

C80878

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

EVMPD

SUB07204MIG

Created by admin on Fri Dec 15 16:47:41 GMT 2023 , Edited by admin on Fri Dec 15 16:47:41 GMT 2023

PRIMARY

ACTIVE MOIETY


					82J92E653W