U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H24O3S
Molecular Weight 320.446
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBUNATE

SMILES

CC(C)(C)C1=CC2=C(C=C1)C(=C(C=C2)C(C)(C)C)S(O)(=O)=O

InChI

InChIKey=WBEBQCINXJDZCX-UHFFFAOYSA-N
InChI=1S/C18H24O3S/c1-17(2,3)13-8-9-14-12(11-13)7-10-15(18(4,5)6)16(14)22(19,20)21/h7-11H,1-6H3,(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula C18H24O3S
Molecular Weight 320.446
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Dibunate (also known as Becantex, Becantyl, Linctussal, L-1633, and described as the 2,6-isomer or the 2,7-isomer) is an antitussive oral medication that was used in many counties all over the world. The current marketing status of the drug is unknown and is supposed to be "discontinued".

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
BECANTEX

Approved Use

Unknown

Sample Use Guides

1 tablet (30 mg) 3-4 times per day.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:09:56 UTC 2023
Edited
by admin
on Sat Dec 16 17:09:56 UTC 2023
Record UNII
ZXY319VL5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBUNATE
INN  
INN  
Official Name English
1-NAPHTHALENESULFONIC ACID, 2,6-BIS(1,1-DIMETHYLETHYL)-
Common Name English
1-NAPHTHALENESULFONIC ACID, 2,6-DI-TERT-BUTYL-
Common Name English
DIBUNIC ACID
Common Name English
dibunate [INN]
Common Name English
Classification Tree Code System Code
WHO-ATC R05DB16
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
WHO-VATC QR05DB16
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
Code System Code Type Description
FDA UNII
ZXY319VL5S
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
INN
5285
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
DRUG BANK
DB13796
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
NCI_THESAURUS
C171743
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
CAS
14992-58-6
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
CHEBI
145567
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
DRUG CENTRAL
860
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
ECHA (EC/EINECS)
239-078-8
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
PUBCHEM
84746
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
RXCUI
402565
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
DIBUNATE
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID7048245
Created by admin on Sat Dec 16 17:09:56 UTC 2023 , Edited by admin on Sat Dec 16 17:09:56 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY